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Wyświetlanie 1-4 z 4
Tytuł:
Nowe metody w badaniach struktur polikryształów
New methods in investigations of polycrystalline materials
Autorzy:
Łasocha, W.
Luberda-Durnaś, K.
Powiązania:
https://bibliotekanauki.pl/articles/172430.pdf
Data publikacji:
2014
Wydawca:
Polskie Towarzystwo Chemiczne
Tematy:
dyfraktometria proszkowa
wskaźnikowanie obrazów dyfrakcyjnych
rozkład obrazu dyfrakcyjnego na intensywności
uściślanie struktur metodą Rietvelda
metoda badań strukturalnych
powder diffractometry
indexing of diffraction patterns
powder diffraction pattern decomposition
structure refinement using the Rietveld method
methods of structural studies
Opis:
In this chapter, information on good laboratory practice in the field of structural powder diffractometry has been collected. The authors attempt to describe how to plan a measurement, how to find the cell parameters, how to build a model of the structure, and how to refine and verify it. There are many methods and procedures which lead to solving a crystal structure. However, the experience of recent years shows that, in the case of many materials, an investigator has to attempt the problem of structure solution using many different methods. The software is easily available (from ‘trial and error’ or classic to sophisticated modern approaches), as is a lot of good equipment. On the other hand, the complexity of the structures studied using powder diffraction methods is continually increasing. No description of any methods of research other than diffraction techniques is presented. We have also focused on polycrystalline materials. Amorphous substances and methods using the formalism of ‘pair distribution functions’ are beyond the scope of this paper. New methods of structural studies (including algorithms from research described in the literature, even if their applicability has been relatively slight) were treated with particular attention. In addition to the description of methods, we also collected some useful (in our opinion) information about available software and crystallographic databases.
Źródło:
Wiadomości Chemiczne; 2014, 68, 5-6; 507-543
0043-5104
2300-0295
Pojawia się w:
Wiadomości Chemiczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Lattice Parameter of Polycrystalline Diamond in the Low-Temperature Range
Autorzy:
Paszkowicz, W.
Piszora, P.
Łasocha, W.
Margiolaki, I.
Brunelli, M.
Powiązania:
https://bibliotekanauki.pl/articles/1538949.pdf
Data publikacji:
2010-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.82.Fk
65.40.De
Opis:
The lattice parameter for polycrystalline diamond is determined as a function of temperature in the 4-300 K temperature range. In the range studied, the lattice parameter, expressed in angstrom units, of the studied sample increases according to the equation a = 3.566810(12) + 6.37(41) × $10^{-14} T^{4}$ (approximately, from 3.5668 to 3.5673 Å). This increase is larger than that earlier reported for pure single crystals. The observed dependence and the resulting thermal expansion coefficient are discussed on the basis of literature data reported for diamond single crystals and polycrystals.
Źródło:
Acta Physica Polonica A; 2010, 117, 2; 323-327
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Cation Substitution in "123"-type Superconducting Oxides on Powder Diffraction Intensities
Autorzy:
Łasocha, W.
Hodorowicz, S. A.
Chodorowicz-Bąk, A.
Eick, H. A.
Powiązania:
https://bibliotekanauki.pl/articles/1920530.pdf
Data publikacji:
1992-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.70.Vy
Opis:
This research was undertaken to determine whether by powder diffraction substitution in the "123"-type high T$\text{}_{c}$ oxides, Ln$\text{}_{1-x}$M$\text{}_{x}$Ba$\text{}_{2-y}$M$\text{}_{y}$Cu$\text{}_{3-z}$M$\text{}_{z}$O$\text{}_{6.5+δ}$ (where Ln = lanthanoid, M$\text{}_{x}$ = Me$\text{}^{3+}$, M$\text{}_{y}$ = Me$\text{}^{3+}$ and M$\text{}_{z}$ = Me$\text{}^{3+}$ and Me$\text{}^{2+}$) could be detected unequivocally. Numerous X-ray and a few neutron powder diffractograms were calculated for substituted compounds. Reflections most sensitive to substitution and the influence of site occupancy for Cu and O atoms are also characterized. The results are compared with some experimental data reported in the literature.
Źródło:
Acta Physica Polonica A; 1992, 81, 3; 397-404
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties of Transition Metal Molybdates
Autorzy:
Konieczny, P.
Pełka, R.
Grzesiak-Nowak, M.
Szymańska, A.
Łasocha, W.
Wasiutyński, T.
Powiązania:
https://bibliotekanauki.pl/articles/1368631.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Xx
75.50.Ee
75.50.-y
Opis:
Two examples of transition metal molybdates were studied with the use of X-ray diffraction and DC magnetometry techniques. First compound, copper dimolybdate trihydrate $CuMo_{2}O_{7}$·$3H_{2}O$ contains 2D layers. The second one is fibrillar cobalt trimolybdate octahydrate $CoMo_{3}O_{10}$·$8H_{2}O$. Both compounds exhibit paramagnetic behaviour at room temperature. However, in the first one copper ions form dimers linked by oxygen bridges, in which exchange interactions between two localized spin states occur. The second compound consists of isolated cobalt ions in the octahedral surroundings, resulting in magnetic properties deviating from the Curie law.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 250-251
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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