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Tytuł:
Restoring tone-marks in standard yorùbá electronic text: improved model
Autorzy:
Asahiah, F. O.
Odejobi, O. A.
Adagunodo, E. R.
Powiązania:
https://bibliotekanauki.pl/articles/305371.pdf
Data publikacji:
2017
Wydawca:
Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie. Wydawnictwo AGH
Tematy:
diacritic restoration
syllables
characters
word-level accuracy
Opis:
Diacritic Restoration is a necessity in the processing of languages with Latinbased scripts that utilizes letters outside the basic Latin alphabet used by English language. Yorùbá is one such languages, marking underdot (dot-below)on three characters and tone marks on all seven vowels and two syllabic nasals. The problem of restoring underdotted characters has been fairly addressed using character as linguistic units for restoration. However, the existing characterbased approaches and word-based approach has not been able to sufficiently address restoration of tone marks in Yorùbá. We address in this study tone marks restoration as a subset of diacritic restoration. We proposed using the syllable (derived from word) as the linguistic token for tone marks restoration. In our experimental setup, we used Yoruba text collected from various sources as data with total word count of 250,336 words. These words, on syllabification, yielded 464,274 syllables. The syllables were divided into training and testing data in different proportions ranging from 99% used for training and 1% used for testing to 70% used for training and 30% used for testing. The aim of evaluation different proportions was to determine how the ratio of training-to-test data affect the variations that may occur in the result. We applied Memory-based learning to train the models. We also set up a similar experiment using character token to be able to compare the performance. The result showed that using syllable was able to increase accuracy at word level to 96.23% and an average of almost 15% over that gotten from using character. We also found out that using 75% of data for training and the remaining 25% for testing gives the results with the least variation in a ten-fold cross validation test. Hybridizing this method that uses syllabless as processing linguistic units with other methods like lexicon lookup might likely lead to improvement over the current result.
Źródło:
Computer Science; 2017, 18 (3); 301-315
1508-2806
2300-7036
Pojawia się w:
Computer Science
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A Case Study of English-Major Students’ Preferences for English Reading from a Printed Text versus Electronic Text
Autorzy:
Tsai, Cheng-Chang
Powiązania:
https://bibliotekanauki.pl/articles/2004879.pdf
Data publikacji:
2016-12-31
Wydawca:
Wydawnictwo Adam Marszałek
Tematy:
students’ preferences
printed text
electronic text
Opis:
The main purpose of this study is to investigate the preferences of English-major students to determine their reading activities when they have the choice of reading a printed text or an electronic text. The participants chosen for the study were 105 students from English reading classes at an English department. For the purpose of finding out students’ preferences for English reading from printed or electronic texts, a questionnaire for online reading comprehension was employed. The result of an independent-samples t test showed that there was no significant difference between the genders (male and female) regarding preference for printed or electronic texts. The results of a one-way ANOVA showed that there were significant differences between the different proficiency levels (high, intermediate, and low) regarding their preferences for printed text or electronic text in male and female groups. Interestingly, both the males and females in the high proficiency group preferred the printed text over the electronic text, and the students at the low proficiency level preferred to use the electronic text over the printed text to read. In conclusion, these results can provide educators and instructors with text preferences for their students when they designate the reading medium which could improve readers’ reading comprehension performance in the long run.
Źródło:
The New Educational Review; 2016, 46; 142-151
1732-6729
Pojawia się w:
The New Educational Review
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
O projekcie Korpusu Polszczyzny do 1500 roku
Autorzy:
Deptuchowa, Ewa
Jasińska, Katarzyna
Klapper, Magdalena
Kołodziej, Dorota
Powiązania:
https://bibliotekanauki.pl/articles/1630446.pdf
Data publikacji:
2020-10-30
Wydawca:
Towarzystwo Kultury Języka
Tematy:
electronic text corpus
Old Polish
Mediaeval Polish
inflectional description
Opis:
This paper presents the assumptions of the Corpus of Polish until 1500, which is being developed as part of the project titled Baza leksykalna średniowiecznej polszczyzny (do 1500 roku). Fleksja (Lexical Database of Medieval Polish (until 1500). Infl ection). It introduces the fundamental objectives of the project, namely preparing an infl ectional description of all (infl ected) words from the time until 1500 and building a morphosyntactically annotated collection of texts from the same period. Afterwards, the authors discuss the present digital collections of Old Polish texts. In the main part of the paper, they present the criteria for selecting sources for the Corpus under creation and their elaboration methods, which refer to the solutions developed in the Electronic Corpus of Polish Texts from the 17th and 18th centuries (until 1772). Their major modifi cations aimed to adapt the structural and morphosyntactic annotations for the purpose of describing Mediaeval Polish are discussed on selected examples.
Źródło:
Poradnik Językowy; 2020, 777, 8; 7-16
0551-5343
Pojawia się w:
Poradnik Językowy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analiza fleksyjna tekstów historycznych i zmienność fleksji polskiej z perspektywy danych korpusowych
Autorzy:
Woliński, Marcin
Kieraś, Witold
Powiązania:
https://bibliotekanauki.pl/articles/1630443.pdf
Data publikacji:
2020-10-30
Wydawca:
Towarzystwo Kultury Języka
Tematy:
electronic text corpus
natural language processing
inflection of Polish
history of language
Opis:
The subject matter of this paper is Chronofleks, a computer system (http://chronofleks.nlp.ipipan.waw.pl/) modelling Polish inflection based on a corpus material. The system visualises changes of inflectional paradigms of individual lexemes over time and enables examination of the variability of the frequency of inflected form groups distinguished based on various criteria. Feeding Chronofleks with corpus data required development of IT tools to ensure an inflectional processing sequence of texts analogous to the ones used for modern language; they comprise a transcriber, a morphological analyser, and a tagger. The work was performed on data from three historical periods (1601–1772, 1830–1918, and modern ones) elaborated in independent projects. Therefore, finding a common manner of describing data from the individual periods was a significant element of the work.
Źródło:
Poradnik Językowy; 2020, 777, 8; 66-80
0551-5343
Pojawia się w:
Poradnik Językowy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Elektroniczny Korpus Tekstów Polskich z XVII i XVIII w. – problemy teoretyczne i warsztatowe
Autorzy:
Gruszczyński, Włodzimierz
Adamiec, Dorota
Bronikowska, Renata
Wieczorek, Aleksandra
Powiązania:
https://bibliotekanauki.pl/articles/1630441.pdf
Data publikacji:
2020
Wydawca:
Towarzystwo Kultury Języka
Tematy:
electronic text corpus
historical corpus
17th-18th-century Polish
natural language processing
Opis:
This paper presents the Electronic Corpus of 17th- and 18th-century Polish Texts (KorBa) – a large (13.5-million), annotated historical corpus available online. Its creation was modelled on the assumptions of the National Corpus of Polish (NKJP), yet the specifi c nature of the historical material enforced certain modifi cations of the solutions applied in NKJP, e.g. two forms of text representation (transliteration and transcription) were introduced, the principle of designating foreign-language fragments was adopted, and the tagset was adapted to the description of the grammatical structure of the Middle Polish language. The texts collected in KorBa are diversified in chronological, geographical, stylistic, and thematic terms although, due to e.g. limited access to the material, the postulate of representativeness and sustainability of the corpus was not fully implemented. The work on the corpus was to a large extent automated as a result of using natural language processing tools.
Źródło:
Poradnik Językowy; 2020, 777, 8; 32-51
0551-5343
Pojawia się w:
Poradnik Językowy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of UCo$\text{}_{4}$B Compound
Autorzy:
Szajek, A.
Smardz, L.
Szlaferek, A.
Kowalczyk, A.
Powiązania:
https://bibliotekanauki.pl/articles/2014433.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
82.80.Pv
71.20.-b
Opis:
UCo$\text{}_{4}$B is a member of uranium intermetallic borides family which crystallizes in the hexagonal CeCo$\text{}_{4}$B structure. The experimental data suggest the occurrence of the spin-fluctuation behaviour of UCo$\text{}_{4}$B. In this paper we present the results of band structure calculations using the ab-initio tight binding linear muffin-tin orbital method. We found good agreement between the experimental X-ray photoemission spectroscopy valence band spectrum and the ab-initio results.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 599-603
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation of Electronic Density in C$\text{}_{60}$ by Compton Scattering
Autorzy:
Bellin, Ch.
Marangolo, M.
Moscovici, J.
Loupias, G.
Rabii, S.
Erwin, S.
Powiązania:
https://bibliotekanauki.pl/articles/1963336.pdf
Data publikacji:
1997-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Ck
61.46.+w
71.90.+q
Opis:
High-resolution measurements of Compton profiles on C$\text{}_{60}$ as well as K$\text{}_{x}$ C$\text{}_{60}$ have been carried out using 16 keV photons at LURE (Orsay, France) and at ESRF (Grenoble, France). Theoretical profiles are obtained using the plane wave expansion of wave functions from an ab-initio self-consistent field calculation of the energy band-structure. The linear combination of atomic orbitals method within the local-density-approximation has been employed for the calculation. In all cases, the agreement between theory and experiment is excellent. The C$\text{}_{60}$ profiles indicate substantially greater delocalization of the ground-state charge density, compared to graphite. We have demonstrated, both by experiment and calculation, that the delocalization in C$\text{}_{60}$ is mainly a molecular effect.
Źródło:
Acta Physica Polonica A; 1997, 91, 4; 681-687
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of DyCo$\text{}_{5}$ and DyCo$\text{}_{3}$B$\text{}_{2}$ Compounds
Autorzy:
Jezierski, A.
Kowalczyk, A.
Powiązania:
https://bibliotekanauki.pl/articles/2028907.pdf
Data publikacji:
2001-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
72.15.Eb
Opis:
We study the electronic structure of the hexagonal DyCo$\text{}_{5}$ and DyCo$\text{}_{3}$B$\text{}_{2}$ compounds. The magnetic moments and the band structures were calculated by ab initio self-consistent tight binding linear muffin-tin orbital method within the atomic sphere approximation. These compounds crystallize in a hexagonal structure having the P6/mmm space group. The substitution of cobalt by boron atoms changes the local environment of remaining Co atoms and leads to the decrease in the local magnetic moments as well as in the Curie temperature.
Źródło:
Acta Physica Polonica A; 2001, 100, 4; 565-572
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic and Electronic Properties of GdNi$\text{}_{5-x}$Al$\text{}_{x}$ Intermetallic Compounds
Autorzy:
Coldea, M.
Chiuzbaian, S. G.
Neumann, M.
Todoran, D.
Demeter, M.
Tetean, R.
Pop, V.
Powiązania:
https://bibliotekanauki.pl/articles/2014461.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
82.80.Pv
71.20.Lp
Opis:
X-ray photoelectron spectroscopy and magnetic susceptibility of GdNi$\text{}_{5}$, GdNi$\text{}_{4}$Al, GdNi$\text{}_{2}$Al$\text{}_{3}$ and GdNiAl$\text{}_{4}$ are reported. The magnetic state of Ni 3d-electrons strongly depends on the crystallographic structure of the compounds, showing spin fluctuations in GdNi$\text{}_{5}$ and GdNi$\text{}_{4}$Al, a similar behavior with that of metallic Ni in GdNi$\text{}_{2}$Al$\text{}_{3}$ and a filled 3d-band in GdNiAl$\text{}_{4}$.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 629-632
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Correlation between Magnetic and Electronic Properties of Sn$\text{}_{1-x}$Gd$\text{}_{x}$Te
Autorzy:
Łusakowski, A.
Górska, M.
Arciszewska, A.
Grodzicka, E.
Gołacki, Z.
Story, T.
Powiązania:
https://bibliotekanauki.pl/articles/1931955.pdf
Data publikacji:
1995-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.20.Ck
75.30.Et
Opis:
Magnetic susceptibility, electron paramagnetic resonance and transport properties of Sn$\text{}_{1-x}$Gd$\text{}_{x}$Te with 0.04 < x < 0.07 and hole concentrations in the range from 0.7 × 10$\text{}^{20}$ to 16 × 10$\text{}^{20}$ cm$\text{}^{-3}$ were investigated. After annealing of the Sn$\text{}_{1-x}$Gd$\text{}_{x}$Te samples with x < 0.05 in Sn vapor their hole concentration decreased from 5 × 10$\text{}^{20}$ cm$\text{}^{-3}$ to about 3 × 10$\text{}^{20}$ cm$\text{}^{-3}$ and their paramagnetic Curie temperature increased a few times. In samples with x > 0.05 no significant change in the magnetic properties was observed after annealing, even at lower hole concentrations. The results can be explained by assuming that an indirect exchange interaction, 4f-5d-band electrons, is responsible for the coupling among Gd ions.
Źródło:
Acta Physica Polonica A; 1995, 87, 1; 197-200
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Study of the Electronic Structure of CrPt$\text{}_{3}$ Alloy by the LMTO Method
Autorzy:
Szajek, A.
Powiązania:
https://bibliotekanauki.pl/articles/1924275.pdf
Data publikacji:
1992-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.-f
71.10.+x
74.20.Fg
Opis:
The ab initio self-consistent linear muffin-tin orbital calculations in the atomic sphere approximation have been performed for the ordered CrPt$\text{}_{3}$ (AuCu$\text{}_{3}$-type structure) alloy. The band structure and the densities of electronic states are presented. The para- and ferrimagnetic phases were considered. The spin-polarized calculations have confirmed the experimental observation of small antiparallel induced magnetic moment on a platinum atom.
Źródło:
Acta Physica Polonica A; 1992, 82, 6; 967-974
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Photoemission Electronic States of (Mn$\text{}_{1-x}$Fe$\text{}_{x}$)$\text{}_{5}$Si$\text{}_{3}$
Autorzy:
Penc, B.
Zalecki, R.
Jezierski, A.
Szytuła, A.
Kołodziejczyk, A.
Ivanov, V.
Powiązania:
https://bibliotekanauki.pl/articles/2043378.pdf
Data publikacji:
2005-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.-i
71.20.Gj
71.15.Ap
Opis:
The core-level and valence band electronic states studies of single crystalline transition metal silicides (Mn$\text{}_{1-x}$Fe$\text{}_{x}$)$\text{}_{5}$Si$\text{}_{3}$ (x=0 and 0.05) by the X-ray and ultraviolet photoemission spectroscopies are reported. The Mn 2p core-level spectra for both compounds were ascribed to the relevant Mn sites in their crystal structure. The valence band spectra were compared with the result of ab-initio band calculations using the tight-binding linear muffin-tin orbital method. It was concluded that the enhancement of the spectral density within the 2 eV binding energy region below the Fermi energy comes from the effect of strongly correlated Mn 3d electrons.
Źródło:
Acta Physica Polonica A; 2005, 107, 6; 967-976
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Theoretical and Mössbauer Effect Study of Magnetic and Electronic Properties of Fe$\text{}_{3}$Al Compound
Autorzy:
Deniszczyk, J.
Frąckowiak, J. E.
Powiązania:
https://bibliotekanauki.pl/articles/1956205.pdf
Data publikacji:
1997-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Bb
75.10.Lp
Opis:
The electronic properties of Fe$\text{}_{3}$Al were determined experimentally, with the use of the Mossbauer spectroscopy, and theoretically. The band structure of the compounds was investigated applying the self-consistent tight-binding linear muffin tin orbital method. The calculated Fermi contact term of hyperfine fields and the isomer shifts are in good agreement with the values resulting from analysis of experimental data. The different kinds of electron transfer estimated on the base of the proposed "additive model" are also strongly supported by calculations.
Źródło:
Acta Physica Polonica A; 1997, 91, 2; 455-458
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Hydrogen on the Electronic Properties of GaAs$\text{}_{1-y}$N$\text{}_{y}$ Heterostructures
Autorzy:
Bissiri, M.
Gaspari, V.
Baldassarri H. v. H., G.
Ranalli, F.
Polimeni, A.
Capizzi, M.
Nucara, A.
Geddo, M.
Fischer, M.
Reinhardt, M.
Forchel, A.
Powiązania:
https://bibliotekanauki.pl/articles/2028796.pdf
Data publikacji:
2001-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.66.Fd
71.55.Eq
78.55.Cr
Opis:
We have performed photoluminescence measurements in order to study the optical properties of hydrogenated GaAs$\text{}_{1-y}$N$\text{}_{y}$/GaAs heterostructures for y ranging from 0 to 0.03. Hydrogen irradiation leads to: (i) a progressive passivation of N-related recombination lines for low N content (y≈ 0.001); (ii) a sizable blue shift of the band gap in the "alloy" limit (y≈0.01). Thermal annealing restores the optical properties samples had before hydrogenation. These results can be accounted for by the formation of N$\text{}^{-}$ -H$\text{}^{+}$ complexes and demonstrate that hydrogen irradiation provides a powerful tool for the analysis of photoluminescence spectra of GaAs$\text{}_{1-y}$N$\text{}_{y}$.
Źródło:
Acta Physica Polonica A; 2001, 100, 3; 365-371
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of KMgH$\text{}_{3}$, KMgH$\text{}_{2}$F, KMgF$\text{}_{3}$ with the Perovskite Structure
Autorzy:
Balawender, R.
Gupta, M.
Orgaz, E.
Komorowski, L.
Powiązania:
https://bibliotekanauki.pl/articles/1943944.pdf
Data publikacji:
1995-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Cf
71.25.Pi
Opis:
The electronic structures of fluoroperovskite KMgF$\text{}_{3}$, hydridoperovskite KMgH$\text{}_{3}$ and the dihydrido-fluoro derivated KΜgH$\text{}_{2}$F have been investigated. The energy bands, density of electronic states and partial wave analysis of the density of electronic states have been determined by means of the non-self-consistent augmented plane wave method with the von Barth-Hedin parametrization for the exchange-correlation term. Our results indicate that all three compounds are ionic insulators. Replacing the hydrogen atom by fluorine atom leads to increasing in the energy gap.
Źródło:
Acta Physica Polonica A; 1995, 88, 6; 1133-1141
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of the Ni$\text{}_{3}$Al and Ni$\text{}_{3}$Ga Alloys
Autorzy:
Wosicki, P.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1887737.pdf
Data publikacji:
1991-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
Opis:
The results of ab-initio calculations of the electronic density of states and band electronic structure of the Ni$\text{}_{3}$Al and Ni$\text{}_{3}$Ga alloys are presented.. The calculations are performed with the use of the linear-muffin-tin-orbital (LMTO) method in the atomic sphere approximation. The Barth-Hedin parametrization of the local density exchange correlation energy is used.
Źródło:
Acta Physica Polonica A; 1991, 79, 6; 895-904
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Band Structure of In$\text{}_{x}$Ga$\text{}_{1-x}$N under Pressure
Autorzy:
Gorczyca, I.
Christensen, N. E.
Svane, A.
Laaksonen, K.
Nieminen, R. M.
Powiązania:
https://bibliotekanauki.pl/articles/2047377.pdf
Data publikacji:
2007-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Mb
71.55.Eq
71.20.-b
Opis:
The electronic band structures of zinc-blende In$\text{}_{x}$Ga$\text{}_{1-x}$N alloys with x varying from 0.03 to 0.5 are examined within the density functional theory. The calculations, including structural optimizations, are performed by means of the full-potential linear muffin-tin-orbital and pseudopotential methods. The effects of varying the composition, x, and of applying external pressure are studied. A composition-dependent band gap bowing parameter in the range of 1.6-2 eV is obtained. A strong nonlinearity in the composition dependence of the pressure coefficient of the band gap is found.
Źródło:
Acta Physica Polonica A; 2007, 112, 2; 203-208
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation of Electronic Structure of Zn$\text{}_{1-x}$Mg$\text{}_{x}$ Mixed Crystals by Compton Spectroscopy Method
Autorzy:
Reniewicz, H.
Andrejczuk, A.
Dobrzyński, L.
Rećko, K.
Waliszewski, J.
Żukowski, E.
Firszt, F.
Łęgowski, S.
Męczyńska, H.
Szatkowski, J.
Powiązania:
https://bibliotekanauki.pl/articles/1952072.pdf
Data publikacji:
1996-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.45.-d
61.80.Ed
71.55.Gs
Opis:
The first experimental study of the Compton profiles of Zn$\text{}_{1-x}$Mg$\text{}_{x}$Se for x=0.25, 0.47, 0.56 mixed crystals is presented. The Compton profiles were measured with the use of the $\text{}^{241}$Am radioactive source with a resolution of 0.57 a.u. The experimentally obtained Compton profiles were compared with the theoretical ones based on the free-atom model. The results are interpreted in terms of outermost electrons of Zn and Mg being promoted to the higher momentum states, and 4p-electrons of Se becoming more delocalised in a solid, being thus promoted to the lower momentum states.
Źródło:
Acta Physica Polonica A; 1996, 90, 5; 907-910
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Superconductivity and Electronic Structure of the W$\text{}_{7}$Re$\text{}_{13}$B Compound
Autorzy:
Kowalczyk, A.
Andrzejewski, B.
Jezierski, A.
Toliński, T.
Szlaferek, A.
Falkowski, M.
Chełkowska, G.
Powiązania:
https://bibliotekanauki.pl/articles/2046770.pdf
Data publikacji:
2006-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
74.70.-b
74.25.Ha
74.25.Jb
82.80.Pv
Opis:
The superconductor W$\text{}_{7}$Re$\text{}_{13}$B has been studied by the magnetic measurements and microwave absorption. The crystal structure of W$\text{}_{7}$Re$\text{}_{13}$B is cubic (β-Mn type). This compound exhibits a sharp superconducting transition at a temperature of T$\text{}_{c}$=7.2 K. The electronic structure of W$\text{}_{7}$Re$\text{}_{13}$B has been studied by X-ray photoelectron spectroscopy and the band structure has been calculated by the full-potential local-orbital minimum-basis method using the scalar-relativistic mode. The main contribution to the density of states at the Fermi level is from 5d electrons of W and Re. The W and Re bands are similar and substituting W by Re does not change the total density of states.
Źródło:
Acta Physica Polonica A; 2006, 109, 4-5; 597-600
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}$Cr$\text{}_{x}$ Disordered Alloys
Autorzy:
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1924282.pdf
Data publikacji:
1992-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
75.10.Lp
Opis:
Electronic density of states of disordered fcc Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}$Cr$\text{}_{x}$ alloys for 0 < x < 0.35 is calculated by the tight-binding linear muffin-tin orbital (TB LMTO) and the coherent potential approximation (CPA) method. Using the Stoner model it was found that the disordered Pt-Mn and Pt-Cr alloys are paramagnetic.
Źródło:
Acta Physica Polonica A; 1992, 82, 6; 983-992
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Superconductivity, Weak Itinerant Ferromagnetism and Electronic Band Structure of Y$\text{}_{9}$Co$\text{}_{7}$
Autorzy:
Kołodziejczyk, A.
Wiendlocha, B.
Zalecki, R.
Toboła, J.
Kaprzyk, S.
Powiązania:
https://bibliotekanauki.pl/articles/2047310.pdf
Data publikacji:
2007-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.25.Jb
74.25.Ha
74.20.Mn
Opis:
The paper presents experimental results for the intermetallic compound Y$\text{}_{9}$Co$\text{}_{7}$ which is the first very weak itinerant ferromagnetic superconductor. The measurements of electrical resistivity, susceptibility, magnetization, specific heat, nuclear magnetic resonance, and other properties show the magnetic transition at T$\text{}_{C}$≈ 4.5 K and the onset of superconductivity at about T$\text{}_{S}$≈ 2.5 K, revealing the coexistence state within a temperature interval below T$\text{}_{S}$. A few of the results are shortly reviewed and discussed. We focus attention on our recent ultraviolet photoemission spectroscopy and their comparison with our band structure calculations. Interpretations are considered which take into account the characteristic structure of the compound and different possible types of magnetic ordering.
Źródło:
Acta Physica Polonica A; 2007, 111, 4; 513-526
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Some Electronic Properties of Sr$\text{}_{1-x}$A$\text{}_{x}$CuO$\text{}_{2+δ}$ where A=La, K, and Ca
Autorzy:
Onyszkiewicz, I.
Czarnecki, P.
Poltoracky, Yu. B.
Zimpel, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929860.pdf
Data publikacji:
1994-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.30.+h
72.15.-v
76.30.Fc
Opis:
The electronic properties of Sr$\text{}_{1-x}$A$\text{}_{x}$CuO$\text{}_{2+δ}$ (A = La, K, Ca) were examined. The crystal structure of the synthesized compounds was identified as orthorhombic with some admixture of tetragonal phase. For Sr$\text{}_{1-x}$La$\text{}_{x}$CuO$\text{}_{2+δ}$ the insulator-metal like transition was observed with increasing La content. The d$\text{}_{x²-y²}$ ground state of Cu ions was deduced from electron spin resonance measurements. The electronic state of Cu ions and their surrounding local symmetry was also found to be La and oxygen content dependent.
Źródło:
Acta Physica Polonica A; 1994, 85, 2; 303-306
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Electronic Structure of the RMn$\text{}_{2}$Ge$\text{}_{2}$ (R = Ca, Y, La, Ba) Antiferromagnets
Autorzy:
Toboła, J.
Malaman, B.
Venturini, G.
Powiązania:
https://bibliotekanauki.pl/articles/2013367.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Mb
71.15.Nc
75.20.En
75.20.Hr
75.50.Ee
Opis:
The electronic structure of the tetragonal RMn$\text{}_{2}$Ge$\text{}_{2}$ (R = Ca, Y, La, Ba) antiferromagnets is presented using the self-consistent Korringa-Kohn-Rostoker method. According to the neutron refinements, two types of collinear antiferromagnetic structure are taken into account: AF$\text{}_{1}$ for YMn$\text{}_{2}$Ge$\text{}_{2}$ and AF$\text{}_{2}$ for the other compounds. The calculated magnetic moments on Mn: 2.17μ$\text{}_{B}$ (YMn$\text{}_{2}$Ge$\text{}_{2}$), 2.84 μ$\text{}_{B}$ (CaMn$\text{}_{2}$Ge$\text{}_{2}$), 2.95 μ$\text{}_{B}$ (LaMn$\text{}_{2}$Ge$\text{}_{2}$), and 3.47 μ$\text{}_{B}$ (BaMn$\text{}_{2}$Ge$\text{}_{2}$) remain in good agreement with the neutron data (in μ$\text{}_{B}$) 2.20, 2.67, 3.05, and 3.66, respectively. As seen on antiferromagnetic density of states, all systems are metallic, however BaMn$\text{}_{2}$Ge$\text{}_{2}$ is found near semimetallic limit. The total energy Korringa-Kohn-Rostoker computations on CaMn$\text{}_{2}$Ge$\text{}_{2}$, performed in both antiferromagnetic phases, result in preferring of the AF $\text{}_{2}$ structure.zap
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 761-765
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Properties of Thin HfO$\text{}_{2}$ Films Fabricated by Atomic Layer Deposition on 4H-SiC
Autorzy:
Taube, A.
Gierałtowska, S.
Gutt, T.
Małachowski, T.
Pasternak, I.
Wojciechowski, T.
Rzodkiewicz, W.
Sawicki, M.
Piotrowska, A.
Powiązania:
https://bibliotekanauki.pl/articles/2048120.pdf
Data publikacji:
2011-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
77.55.dj
77.22.Jp
73.40.Qv
81.15.Gh
Opis:
Applicability of thin HfO$\text{}_{2}$ films as gate dielectric for SiC MOSFET transistor is reported. Layers characterisation was done by means of atomic force microscopy and scanning electron microscopy, spectroscopic ellipsometry and C-V and I-V measurements of MIS structures. High permittivity dielectric layers were deposited using atomic layer deposition. Investigation showed high value of κ = 15 and existence of high density surface states (5 × 10$\text{}^{12}$ eV$\text{}^{-1}$ cm$\text{}^{-2}$) on HfO$\text{}_{2}$/SiC interface. High leakage current is caused probably due to low conduction band offset between hafnium oxide and silicon carbide.
Źródło:
Acta Physica Polonica A; 2011, 119, 5; 696-698
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Resonant Tunneling Through Discrete Electronic Levels of a C$\text{}_{60}$ Molecule in the Presence of Charging Effects
Autorzy:
Millo, O.
Levi, Y.
Porath, D.
Powiązania:
https://bibliotekanauki.pl/articles/1968831.pdf
Data publikacji:
1998-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.16.Ch
71.20.Tx
73.20.Dx
73.23.Hk
Opis:
We have conducted tunneling spectroscopy studies for isolated C$\text{}_{60}$ molecules in the double barrier tunnel junction configuration. The tunneling current-voltage (I-V) and dI/dV vs. V spectra of these molecules exhibit rich structures resulting from both resonant tunneling through the discrete levels and single electron charging effects. In particular, we observe degeneracy lifting within the molecular orbitals, probably due to the Jahn-Teller effect and local electric fields. Theoretical fits, performed using the "orthodox" model for single-electron tunneling modified to account for the discrete level spectrum of C$\text{}_{60}$, agree well with our data.
Źródło:
Acta Physica Polonica A; 1998, 93, 2; 431-435
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Fourier Transform Scanning Tunneling Spectroscopy: A New Window on the Electronic Structure of Bi$\text{}_{2}$Sr$\text{}_{2}$CaCu$\text{}_{2}$O$\text{}_{8+δ}$
Autorzy:
Davis, J. C.
Powiązania:
https://bibliotekanauki.pl/articles/2036888.pdf
Data publikacji:
2003
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.72.-h
68.37.Ef
Opis:
Scanning tunneling spectroscopy is used to study the dispersive wave vectors of the local-density-of-states modulations in near-optimal Bi$\text{}_{2}$Sr$\text{}_{2}$CaCu$\text{}_{2}$O$\text{}_{8+δ}$. Atomic-resolution energy-resolved spectroscopic images are acquired in a 650Å field of view on the BiO cleave surface of these crystals at 4.2 K. Fourier transforms are used to measure the wave vectors of spatial modulations in the local density of states. At sub-gap energies, up to 16 inequivalent sets of dispersive wave vectors are observed. When analyzed within a model of quasiparticle scattering-induced interference between a characteristic "octet" of states in momentum-space, they yield an estimate of the Fermi-surface location and the energy gap |Δ(k)| in agreement with angle-resolved photoemission spectroscopy. At energies approaching the gap-maximum, the local-density-of-states modulations become intense, commensurate with the crystal, and localized by the apparent nanoscale domains. This may indicate that the lifetimes of the k=(π/a$\text{}_{0}$,0) quasiparticles are determined by nanoscale disorder scattering.
Źródło:
Acta Physica Polonica A; 2003, 104, 3-4; 193-204
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Behaviour and Electronic Structure of the R$\text{}_{2}$PdSi$\text{}_{3}$ (R = Ce, Nd, Tb-Er) Compounds
Autorzy:
Szytuła, A.
Hofmann, M.
Penc, B.
Ślaski, M.
Majumdar, Subham
Sampathkumaran, E. V.
Zygmunt, A.
Powiązania:
https://bibliotekanauki.pl/articles/2013678.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
75.30.Cr
75.30.Kz
79.60.-i
Opis:
The magnetic properties including the magnetic structure were determined by magnetometric and neutron diffraction measurements of the polycrystalline samples of R$\text{}_{2}$ PdSi$\text{}_{3}$ (R = Ce, Nd, Tb-Er). In Ce$\text{}_{2}$PdSi$\text{}_{3}$ the Ce moments order below 2.5 K. The Nd magnetic moments in Nd$\text{}_{2}$PdSi$\text{}_{3}$ exhibit ferromagnetic ordering below 17 K. In Tb$\text{}_{2}$PdSi$\text{}_{3}$, a complex situation is observed: in the temperature range from 1.5 K to (T$\text{}_{N}$=25 K), there is a coexistence of a ferromagnetic spiral (about 75% of the magnetic moment) and a spin-glass (about 25%). For the Dy, Ho, and Er compounds, below T$\text{}_{N}$ (7.5, 8, and 7 K respectively), sinusoidally modulated structures are observed. The valence band and the core level photoemissions of 4d of rare-earth metal, 3d Pd, 2s and 2p Si were investigated by X-ray photoemission spectroscopy measurements.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 823-826
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Local Magnetic and Electronic Properties of the A$\text{}_{2}$FeM'O$\text{}_{6}$ (A = Ba, Sr, Ca, M' = Mo, Re) Double Perovskites
Autorzy:
Zając, D.
Sikora, M.
Prochazka, V.
Borowiec, M.
Stępień, J.
Kapusta, Cz.
Riedi, P. C.
Marquina, C.
De Teresa, J. M.
Ibarra, M. R.
Powiązania:
https://bibliotekanauki.pl/articles/2047344.pdf
Data publikacji:
2007-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.-m
76.60.-k
76.60.Jx
78.80.En
Opis:
The results of a combined NMR, X-ray absorption spectroscopy and X-ray magnetic cirrcular dichroism study of the AA'FeMoO$\text{}_{6}$ and AA'FeReO$\text{}_{6}$ double perovskites are presented. They revealed a dependence of electronic and magnetic properties, including a d-electron transfer between Fe and Mo sites, on the structural tolerance factor. The maximum value of the 4d Mo electron occupation and the corresponding Mo moment is obtained for the tolerance factor of unity. This corresponds to the maximum strength of the magnetic interaction and, respectively, to the Curie temperature. The dominant T$\text{}^{5}\text{}^{/}\text{}^{2}$ type temperature dependence of the Mo hyperfine field reveals the half-metallicity of the AA'FeMoO$\text{}_{6}$ compounds. Antisite defects and antiphase boundaries have been identified in NMR measurements and the strength of their magnetic coupling have been determined. A considerable orbital contribution to the Re and Fe magnetic moments were found in the NMR and X-MCD measurements on the AA'FeReO$\text{}_{6}$ compounds. Its magnitude decreases with increasing structural tolerance factor and is correlated with their magnetic anisotropy.
Źródło:
Acta Physica Polonica A; 2007, 111, 6; 797-820
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of Well-Width Fluctuations on the Electronic Structure of GaN/Al$\text{}_{x}$Ga$\text{}_{1-x}$N Multiquantum Wells with Graded Interfaces
Autorzy:
Valcheva, E.
Dimitrov, S.
Monemar, B.
Haratizadeh, H.
Persson, P.O.A.
Amano, H.
Akasaki, I.
Powiązania:
https://bibliotekanauki.pl/articles/2047708.pdf
Data publikacji:
2007-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.Cr
73.20.-r
73.21.-b
74.40.+k
Opis:
Experimental and computation results based on chemical composition assessment of metal-organic chemical vapour deposition grown undoped GaN/Al$\text{}_{x}$Ga$\text{}_{1-x}$N multiquantum well structures in the low composition limit of x = 0.07 and wide wells demonstrate composition fluctuations in the barrier layers which lead to large-scale nonuniformities and inequivalence of the different wells. As a consequence the experimental photoluminescence spectra at low temperature show a double peak structure indicative of well-width fluctuations by one lattice parameter (2 monolayers).
Źródło:
Acta Physica Polonica A; 2007, 112, 2; 395-400
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Porovnání aparátu řízení učení mezi klasickou a elektronickou učebnicí
Comparison of Components of Managing the Process Learning in Classical and in Electronic Textbooks
Autorzy:
KROTKÝ, Jan
MACH, Petr
Powiązania:
https://bibliotekanauki.pl/articles/457293.pdf
Data publikacji:
2015
Wydawca:
Uniwersytet Rzeszowski
Tematy:
multimediální učebnice
výukový materiál
interaktivní výuka
multimediální výuka
výzkum učebnic
multimedia text book
learning material
interactive teaching
multimedia teaching
text book research
Opis:
Článek se věnuje výzkumu struktury a strukturních komponent elektronické, multimediální a interaktivní učebnice pro základní školy. Autor pracuje s metodou J. Průchy [1998] pro měření didaktické vybavenosti klasických učebnic. Před aplikací je tato metoda inovována o nové komponenty a stávající komponenty jsou revidovány směrem k jejich přenositelnosti na nové medium. Tato inovovaná metoda je aplikována na reprezentativní vzorek sedmi českých elektronických učebnic pro základní školy. Zjištěné hodnoty jsou porovnávány se vzorkem patnácti klasických, papírových učebnic. Autoři se zaměřují především na aparát řízení učení a představují moderní didaktické požadavky na současnou učebnici.
The article is dedicated to a research of structure and structure components in electronic, multimedia and interactive text books for primary schools. Authors uses J. Průcha methodology [1998] to measure educational facilities of classical text books. Prior its application, the method is innovated by new components and existing components are reviewed from the point oftheir possibility to be transferred to new medium. This upgraded method is applied to a representative sample of seven Czech electronic text books for primary schools. The obtained values are compared with a sample of 15 classic, paper text books. Authors focuses especially on the component or tools of learning management and they represent modern teaching requirements of current text book.
Źródło:
Edukacja-Technika-Informatyka; 2015, 6, 2; 32-38
2080-9069
Pojawia się w:
Edukacja-Technika-Informatyka
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Band Structure and Calculated Photoemission Spectra of USi$\text{}_{3}$ Compound
Autorzy:
Morkowski, J. A.
Szajek, A.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1964584.pdf
Data publikacji:
1997-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Gj
79.60.-i
Opis:
The electronic band structure for USi$\text{}_{3}$ was recalculated for varying ratios of the Wigner-Seitz radii, for U and Si atoms. The partial densities of states were used to calculate photoemission spectra which were compared with available experimental data.
Źródło:
Acta Physica Polonica A; 1997, 92, 2; 303-306
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of Zinc-Blende Zn$\text{}_{0.5}$V$\text{}_{0.5}$Se: Theoretical Study
Autorzy:
Markowski, R.
Hołda, A.
Dębowska, D.
Kisiel, A.
Zimnal-Starnawska, M.
Piacentini, M.
Zema, N.
Lama, F.
Powiązania:
https://bibliotekanauki.pl/articles/1934068.pdf
Data publikacji:
1995-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.70.-d
71.20.Cf
Opis:
In this paper we present a comprehensive study of electronic structure of Zn$\text{}_{0.5}$V$\text{}_{0.5}$Se from the theoretical point of view. Partial and total density of states for spin-polarized antiferromagnetic phase of Zn$\text{}_{0.5}$V$\text{}_{0.5}$Se as well as schematic layouts of the bands have been obtained using the ab initio self-consistent semirelativistic linear muffin-tin orbital method.
Źródło:
Acta Physica Polonica A; 1995, 88, 5; 1023-1027
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Martensitic Transformation in Ni$\text{}_{2}$ MnGa Heusler Alloy
Autorzy:
Pugaczowa-Michalska, M.
Powiązania:
https://bibliotekanauki.pl/articles/2011090.pdf
Data publikacji:
1999-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
Opis:
The electronic structure of the Ni$\text{}_{2}$MnGa Heusler alloy has been investigated for martensitic transformation β$\text{}_{1}$ → β'$\text{}_{1}$ → β"$\text{}_{1}$ → β'''$\text{}_{1}$ by the self-consistent TB-LMTO method. The distortion influences the shape of the densities of states. The β$\text{}_{1}$ is the most stable phase. We present the values of total and local magnetic moments for all phases of Ni$\text{}_{2}$MnGa alloy.
Źródło:
Acta Physica Polonica A; 1999, 96, 3-4; 467-473
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Transport Properties of UFe$\text{}_{2}$ System
Autorzy:
Szlaferek, A.
Szajek, A.
Baszyński, J.
Smardz, L.
Kowalczyk, A.
Timko, M.
Powiązania:
https://bibliotekanauki.pl/articles/2013662.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.La
71.20.Lp
72.15.Eb
Opis:
The electronic structure of the UFe$\text{}_{2}$ compound was studied by X-ray photoemission spectroscopy and ab initio self-consistent tight binding muffin tin orbital method. This compound crystallizes in a cubic Laves phase. The calculated valence band spectrum is characterized by two peaks due to U(5f) and Fe(3d) states. We have found a good agreement between the experimental valence band spectrum and theoretical ab initio calculations. The carrier concentration estimated from the Hall effect amounts to ≈10$\text{}^{22}$ cm$\text{}^{-3}$.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 815-818
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Optical Properties of GaAs$\text{}_{1-x}$N$\text{}_{x}$ and Ga$\text{}_{1-x}$B$\text{}_{x}$As Alloys
Autorzy:
Gonzalez Szwacki, N.
Bogusławski, P.
Gorczyca, I.
Christensen, N. E.
Svane, A.
Powiązania:
https://bibliotekanauki.pl/articles/2035594.pdf
Data publikacji:
2002
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Nr
78.20.Bh
Opis:
The electronic band structure of GaAs$\text{}_{1-x}$N$\text{}_{x}$ (x=0.016 and 0.031) and Ga$\text{}_{1-x}$B$\text{}_{x}$As (x= 0.031) is studied by ab initio calculations using a supercell approach. Based on ab initio calculations and group theory we present a comprehensive analysis of the electronic structure of GaAs:N and GaAs:B alloys. In particular, we study the effective mass of conduction electrons in GaAs:N as a function of pressure and the Fermi energy. We find that the lowest conduction band is strongly non-parabolic, which leads to an increase in the effective mass with the electron energy. The rate of the increase is enhanced by the hydrostatic pressure. Theoretical results are compared to experimental data, and a qualitative agreement is found.
Źródło:
Acta Physica Polonica A; 2002, 102, 4-5; 633-641
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The ethical aspects of the media text
Autorzy:
Gluchmanová, Jana
Powiązania:
https://bibliotekanauki.pl/articles/2157887.pdf
Data publikacji:
2017
Wydawca:
Instytut Studiów Międzynarodowych i Edukacji Humanum
Tematy:
Ethics
media
text
percipient
electronic media
Opis:
The author of the paper focuses on the ethical aspects of the text, the media text and the relationship of the media text - percipient. She approaches the factors that influence the choice of media text (by viewers) and the characteristics of media content intended for children’s recipients.
Źródło:
Społeczeństwo i Edukacja. Międzynarodowe Studia Humanistyczne; 2017, 3(26); 53-57
1898-0171
Pojawia się w:
Społeczeństwo i Edukacja. Międzynarodowe Studia Humanistyczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Cechy komunikacji elektronicznej
Features of Electronic Communication
Autorzy:
Dąbrowska, Marta
Powiązania:
https://bibliotekanauki.pl/articles/1192107.pdf
Data publikacji:
2016
Wydawca:
Krakowskie Towarzystwo TERTIUM
Tematy:
komunikacja elektroniczna
SMS
email
redukcja tekstu
redundancja
electronic communication
text messages
text reduction
redundance
Opis:
Współczesne media elektroniczne stały się celem licznych badań językoznawczych. Niniejsza analiza dotyczy jednej z najpopularniejszych ich odmian – krótkiej wiadomości tekstowej. 160 prywatnych SMSów, zarówno w języku polskim, jak i angielskim przebadano pod względem ich cech formalnych, skupiając się głównie na aspekcie redukcji tekstu pod względem obecności bądź eliminacji elementów fatycznych, szczególnie zwrotów adresatywnych, powitań, pożegnań oraz emotikonów, a także interpunkcji. Badanie przeprowadzone również w odniesieniu do wcześniejszej analizy wiadomości mailowych wykazało znaczny procent eliminacji elementów konwencjonalnych tekstu w SMSach w porównaniu z mailami, szczególnie zwrotów adresatywnych i powitań, redukcję formalną zwrotów pożegnalnych oraz omijanie znaków przystankowych, pokazując tym samym, jak dużo elementów w komunikacie jest redundantnych. Analiza wykazała również widoczne różnice między SMSami polskimi i angielskimi, zwłaszcza pod względem frekwencji takich elementów, jak podpis, zwrot pożegnalny, użycie emotikonów oraz skracanie wyrazów, które znacznie częściej występowały w tekstach angielskich niż polskich.
Contemporary electronic media have become a frequent object of linguistic research. The present analysis concerns one of its most popular manifestations – the short text message. 160 private text messages, both Polish and English, have been investigated in terms of their formal features, with a focus placed mainly on the aspect of text reduction with respect to the presence or absence of its phatic elements, primarily forms of address, greetings, leave-takings, emoticons as well as punctuation. The analysis conducted also with reference to an earlier investigation of the electronic mail has demonstrated a significant percentage of the conventional text elements elimination in text messages in comparison to emails, especially of forms of address and greetings, a formal reduction of leave-taking formulas as well as the omission of punctuation, this way indicating how many elements of communication appear to be redundant. The analysis has also shown visible differences between Polish and English text messages, particularly in terms of the frequency of the use of such aspects as the signature, the leave-taking formula, the use of emoticons and word abbreviations, which appear to be a more typical element of English rather than Polish text messages.
Źródło:
Półrocznik Językoznawczy Tertium; 2016, 1, 1&2; 149-169
2543-7844
Pojawia się w:
Półrocznik Językoznawczy Tertium
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Electron-Transport Properties of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In Compounds
Autorzy:
Borgieł, W.
Deniszczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/2013400.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
72.10.-d
72.15.-v
71.20.Eh
71.20.-b
Opis:
Based on the electronic structure of the ferromagnetic Gd$\text{}_{2}$In and (Gd$\text{}_{0.5}$ Y$\text{}_{0.5}$)$\text{}_{2}$In compounds the high-temperature magnetic part of the electrical resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In as a function of Y concentration was calculated and analyzed. The main interaction which causes the finite magnetic part of the conductivity was assumed in a form of stochastically distributed in space s-f interaction. The calculated resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In alloys qualitatively reproduces the experimental data.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 783-786
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic, Magnetic and Transport Properties of YCo$\text{}_{3}$B$\text{}_{2}$ Compound
Autorzy:
Kowalczyk, A.
Jezierski, A.
Smardz, L.
Baszyński, J.
Powiązania:
https://bibliotekanauki.pl/articles/2013655.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
72.15.Eb
75.20.En
Opis:
We studied the electronic, magnetic and transport properties of the hexagonal YCo$\text{}_{3}$B$\text{}_{2}$ compound. The electronic structure was studied by X-ray photoemission spectroscopy and ab initio self-consistent tight binding linear muffin tin orbital method. We found a good agreement between the experimental X-ray photoemission spectroscopy valence band spectra and theoretical calculations. Theoretical calculations showed that the YCo$\text{}_{3}$B$\text{}_{2}$ is a paramagnet in agreement with experimental results. Electrical resistivity at low temperatures shows a T$\text{}^{2}$ dependence, implying that the scattering by the spin fluctuactions is dominant in this temperature range.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 803-806
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Moment and Electronic Structure of Amorphous Alloys of the Type Fe$\text{}_{80-x}$TM$\text{}_{x}$B$\text{}_{20}$
Autorzy:
Nowakowska, A.
Dudek, W.
Oleniacz, J.
Zych, W.
Powiązania:
https://bibliotekanauki.pl/articles/1931839.pdf
Data publikacji:
1994-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
76.80.+y
75.50.Bb
Opis:
Magnetic properties of amorphous alloys of the type Fe$\text{}_{80-x}$TM$\text{}_{x}$B$\text{}_{20}$ (0 ≤ x ≤ 20 at.%, TM = Ni, Co, Mn, Cr, V, Ti) are presented and analyzed. The basis of our research work was the Mössbauer measurements, magnetic saturation measurements, derivative thermo-magnetogravimetry and differential thermal analysis measurements. The magnetic moments are discussed in terms of Friedel's virtual-bound-state model for light TM impurities in strong ferromagnets. Some conclusions about the electronic structure are presented.
Źródło:
Acta Physica Polonica A; 1994, 86, 6; 1027-1036
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Electronic and Magnetic Properties of the USn$\text{}_{2}$ Compound
Autorzy:
Szajek, A.
Powiązania:
https://bibliotekanauki.pl/articles/2038074.pdf
Data publikacji:
2004-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
75.25.+z
Opis:
The ab initio self-consis tent calculations were performed for USn$\text{}_{2}$ compound, which crystallizes in the ZrGa$\text{}_{2}$-type structure (Cmmm space group). The tight binding linear muffin-tin orbital method in the atomic sphere approximation was used in the calculations. The spin-polarized calculations confirmed the antiferromagnetic order in the USn$\text{}_{2}$ system. The magnetic moment is predominantly located on the uranium atoms and is formed mainly by the f electrons. The three types of Sn atoms may be treated as non-magnetic.
Źródło:
Acta Physica Polonica A; 2004, 105, 5; 485-493
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
"A galaxy of signifiers”: David Clark’s "88 Constellations" for Wittgenstein as a Paradigm of the Barthesian Writerly/Plural Text
Autorzy:
Drąg, Wojciech
Powiązania:
https://bibliotekanauki.pl/articles/1366513.pdf
Data publikacji:
2020
Wydawca:
Uniwersytet Marii Curie-Skłodowskiej. Wydawnictwo Uniwersytetu Marii Curie-Skłodowskiej
Tematy:
electronic literature
digital biography
writerly text
hybridity
experimental life-writing
Opis:
This article argues that David Clark’s digital biography 88 Constellations for Wittgenstein (to be played with the Left Hand) (2008) meets all the criteria of a writerly/plural text as defined by Roland Barthes in S/Z (1970). The discussion focuses on the interactive and reversible structure of Clark’s work, as well as on the plurality and hybridity of its components. The experimental form of Wittgenstein’s biography is examined as an attempt to capture the elusiveness and the contradictions of its subject.
Źródło:
Lublin Studies in Modern Languages and Literature; 2020, 44, 2; 113-122
0137-4699
Pojawia się w:
Lublin Studies in Modern Languages and Literature
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Properties of High-Temperature Superconductor DyBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7}$ from Critical Fields and Specific Heat Studies
Autorzy:
Kołodziejczyk, A.
Kozłowski, A.
Chmist, J.
Zalecki, R.
Ściężor, T.
Tarnawski, Z.
Woch, W. M.
Powiązania:
https://bibliotekanauki.pl/articles/1929388.pdf
Data publikacji:
1993-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.70.-b
76.30.-v
Opis:
The lower and upper critical fields, as well as the specific heat were measured as a function of temperature for good quality DyBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7}$ high-temperature superconductor in the vicinity of superconducting transition temperature T$\text{}_{c}$ = 91.2 K. The number of superconducting and normal state electronic quantities were determined basing on the Ginzburg-Landau-Abrikosov-Gorkov theory. It is argued that on the basis of this BCS-like theory one can describe the superconducting properties and, in combination with some information on the electronic structure, also the magnetic properties of high-temperature superconductors.
Źródło:
Acta Physica Polonica A; 1993, 84, 1; 127-138
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Fermiology of High-T$\text{}_{c}$ Superconductors
Autorzy:
Bansil, A.
Kaprzyk, S.
Powiązania:
https://bibliotekanauki.pl/articles/1929378.pdf
Data publikacji:
1993-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.-s
74.20.Mn
74.25.Jb
Opis:
We briefly discuss some of our recent results in three areas, all related to issues concerning the electronic structure and fermiology of the high-T$\text{}_{c}$'s. (i) First-principles band theory based computations of the electron-positron momentum density relevant for the interpretation of the positron annihilation (2D-ACAR) experiments; results for YBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7}$ are discussed. (ii) Another k-resolved spectroscopy where such first-principles comparisons between the computed and measured spectral intensities have been crucially important is the angle-resolved photoemission experiment; we discuss results for the (001)-surface of YBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7}$ where computations yield considerable insight into the nature and origin of the spectral signal associated with the CuO$\text{}_{2}$ plane bands. (iii) The study of effects of substitutions and of oxygen-vacancy disorder in the high-T$\text{}_{c}$'s; here results for the LaSrCuO$\text{}_{4}$, and Ba-K-Bi-O and Ba-Pb-Bi-O systems, with focus on the nature of the van Hove singularity in the vicinity of the Fermi energy are presented.
Źródło:
Acta Physica Polonica A; 1993, 84, 1; 7-20
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic and Magnetic Properties of Y(FeV)$\text{}_{12}$ Compound and its Carbides
Autorzy:
Deniszczyk, J.
Borgieł, W.
Powiązania:
https://bibliotekanauki.pl/articles/1956235.pdf
Data publikacji:
1997-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
76.80.+y
75.50.Bb
Opis:
Electronic and magnetic properties of body centered tetragonal YFe$\text{}_{8}$V$\text{}_{4}$ carbon doped compounds were determined by tight-binding linear muffin-tin orbitals method assuming experimental values of lattice constants. Total, partial densities of states and magnetic moments for YFe$\text{}_{8}$V$\text{}_{4}$ and its carbides for different positions of carbon within unit cell of parent compound were calculated and discussed. In spite of carbides' unit volume decrease enhancement of magnetization and Curie temperature were obtained. Results are in quantitative agreement with experimental data.
Źródło:
Acta Physica Polonica A; 1997, 91, 2; 459-462
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Scalar Relativistic Spin Polarized Electronic Structure of Ferromagnetic fcc GdAl$\text{}_{2}$
Autorzy:
Borgieł, W.
Deniszczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/1929823.pdf
Data publikacji:
1993-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
75.30.-m
75.50.Cc
Opis:
One-particle electronic states of ferromagnetic single crystal Laves phase GdAl$\text{}_{2}$ is calculated with the help of augmented spherical waves, based on density functional theory. Density of states, partial densities of states are presented. The behavior of the spectrum in the vicinity of the Fermi energy and the number of occupied states are discussed in detail.
Źródło:
Acta Physica Polonica A; 1993, 84, 6; 1071-1083
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Phase Transition in Layered Materials 1T-TaS$\text{}_{x}$Se$\text{}_{2-x}$ Probed by Cryogenic STM/STS
Autorzy:
Hasegawa, T.
Shiino, O.
Yamaguchi, W.
Endo, T.
Sugawara, H.
Kitazawa, K.
Powiązania:
https://bibliotekanauki.pl/articles/1968713.pdf
Data publikacji:
1998-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.30.+h
71.20.-b
Opis:
A metal-insulator transition, Mott transition, in layered materials 1T-TaS$\text{}_{x}$Se$\text{}_{2-x}$ was investigated by cryogenic scanning tunneling microscopy/ spectroscopy. At 77 K, tunneling spectra in the insulating phase showed a conduction band with almost half filling, which becomes narrower as x decreases. Around the transition point x≈1.4 at 77 K, we observed a sign of gap opening without an overshooting peak at zero bias, supporting the Mott localization picture in which a carrier number vanishes at the transition point. From the site-specified scanning tunneling spectroscopy measurements, furthermore, electrons were found to localize at the charge density wave crest positions. In 1T-TaS$\text{}_{2}$, we have also found that both metallic and insulating phases coexist in a nanometer scale just above the transition temperature, 180 K. >From the minimum size of the insulating region, the coherence length of Mott insulating state was evaluated to be≈5 nm.
Źródło:
Acta Physica Polonica A; 1998, 93, 2; 297-305
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
EMR Study of Electronic and Magnetic Ordering in Doped CaMn$\text{}_{1-x,y}$M$\text{}_{x,y}$O$\text{}_{3}$ (M = Ru, Mo) Perovskites
Autorzy:
Shames, A. I.
Auslender, M.
Rozenberg, E.
Gorodetsky, G.
Martin, C.
Maignan, A.
Powiązania:
https://bibliotekanauki.pl/articles/2043550.pdf
Data publikacji:
2005-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Kz
75.47.Lx
76.30.-v
76.50.+g
Opis:
X-band electron magnetic resonance measurements of polycrystalline CaMn$\text{}_{1-x,y}$M$\text{}_{x,y}$O$\text{}_{3}$ (M = Ru, 0≤x≤0.5; M = Mo, 0≤y≤0.14) samples were performed at 120 K≤ T≤540 K. The observed anomalies of electron magnetic resonance parameters correlate pretty well with the temperatures of antiferro-, ferromagnetic-like, and orbital/charge-ordering transitions in these systems and specify phase diagrams obtained by other techniques. However, a strong difference between resonant properties of Ru- and Mo-doped series is observed in both paramagnetic and magnetically ordered states. To describe such a difference, the energy bands diagrams, which comprise the deep impurity t$\text{}_{2g}$-like states + e$\text{}_{g}$-like conductive band for CaMn$\text{}_{1-x}$Ru$\text{}_{x}$O$\text{}_{3}$ and shallow impurity states + conductive band, both having e$\text{}_{g}$-like symmetry, for CaMn$\text{}_{1-y}$Mo$\text{}_{y}$O$\text{}_{3}$, are proposed. Specific electrons' contribution to the electron magnetic resonance line width explains concentration and temperature dependences of this parameter in the paramagnetic state in considered systems.
Źródło:
Acta Physica Polonica A; 2005, 108, 2; 235-242
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Al Substitution on the Electronic and Magnetic Properties of GdCo$\text{}_{5}$
Autorzy:
Szajek, A.
Malinowski, W. L.
Powiązania:
https://bibliotekanauki.pl/articles/2030516.pdf
Data publikacji:
2002-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Eh
Opis:
Experimental data show that aluminium doped RCo$\text{}_{5}$ systems crystallize in CaCu$\text{}_{5}$-type structure for most of the rare-earth elements (R). Al impurities randomly occupy one of the two possible positions (2c and 3g) and there is a critical concentration of Al, x$\text{}_{c}$=2.0, for RCo$\text{}_{5-x}$Al$\text{}_{x}$ when the Co sublattice becomes nonmagnetic. The ab initio self-consistent calculations show strong dependence of magnetic properties of GdCo$\text{}_{5-x}$Al$\text{}_{x}$ on concentration of Al and position of the impurities in the unit cell, furthermore to fulfil experimental observation of existence of critical concentration, x$\text{}_{c}$=2.0, the Al impurities should prefer 3g positions otherwise the magnetic moments on Co atoms do not vanish.
Źródło:
Acta Physica Polonica A; 2002, 101, 4; 525-536
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of Zinc-Blende Zn$\text{}_{0.5}$Co$\text{}_{0.5}$Se: Theoretical Study
Autorzy:
Hołda, A.
Markowski, R.
Dębowska, D.
Kisiel, A.
Zimnal-Starnawska, M.
Piacentini, M.
Zema, N.
Lama, F.
Powiązania:
https://bibliotekanauki.pl/articles/1950806.pdf
Data publikacji:
1996-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Cf
71.70.-d
Opis:
In this paper we present partial densities of states for spin-polarized antiferromagnetic phase of Zn$\text{}_{0.5}$Co$\text{}_{0.5}$Se as well as schematic layouts of the bands, obtained using the ab initio self-consistent semi-relativistic linear muffin tin orbital method. We also present, from theoretical point of view, the analysis of influence of the transition metal cobalt on the electronic structure of a pure ZnSe.
Źródło:
Acta Physica Polonica A; 1996, 90, 4; 817-820
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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