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Wyświetlanie 1-15 z 27
Tytuł:
An Ellipsometrical and AFM Study οf Ferritin Adsorption Kinetics on a Gold Surface
Autorzy:
Vladimirova, L.
Andreeva, A.
Savov, V.
Gritzkow, A.
Burova, M.
Powiązania:
https://bibliotekanauki.pl/articles/1795704.pdf
Data publikacji:
2009-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
79.60.Dp
42.62.Be
73.30.+y
78.68.+m
Opis:
The kinetics of ferritin adsorption on gold (Au) surface was studied with ellipsometry and atomic force microscopy. The thickness and the refraction index of the adsorbed layer were determined using a theoretical model system: air-interface layer-solution-adsorbed layer-gold surface. The relations between the parameters of the adsorbed layer and pH and the protein concentration are obtained. It seems that the ferritin adsorption is a relatively slow multi-stage process. The obtained results enable modelling of the protein adsorption on blood vessels and tissues in pathological processes. The kinetics of protein adsorption could be implemented in medical applications and in development of new biosensor systems.
Źródło:
Acta Physica Polonica A; 2009, 116, 4; 687-689
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Anharmonicity Effects in Nanocrystals Studied by Raman Scattering Spectroscopy
Autorzy:
Dohčević-Mitrović, Z.
Popović, Z.
Šćepanović, M.
Powiązania:
https://bibliotekanauki.pl/articles/1807800.pdf
Data publikacji:
2009-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.22.-m
78.67.Bf
78.30.-j
61.72.uj
Opis:
Phonon-phonon interactions were investigated in various nanocrystalline powders like anatase $TiO_{2-δ}$, pure $CeO_{2-δ}$ and ceria doped with Nd(Gd) analyzing temperature dependent Raman spectra of these systems. Phonon confinement model based on size, inhomogeneous strain and anharmonic effects was used to properly describe the evident changes present in the Raman spectra of pure and doped ceria nanocrystalline samples. In small particles of pure and doped ceria nanocrystals, when size effects have minor impact on Raman modes, four phonon anharmonic processes prevail under the three-phonon ones. When nanopowdered particles are grown enough size effects provoke changes of the anharmonic interactions when three-phonon coupling prevails over the four-phonon anharmonic processes. In nanocrystalline anatase $TiO_2$ evident blueshift of the most prominent $E_g$ Raman mode probably originates from dominant four-phonon anharmonic interactions.
Źródło:
Acta Physica Polonica A; 2009, 116, 1; 36-41
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ce$\text{}_{3}$Cu$\text{}_{3}$Sb$\text{}^{4}$: a Canted Antiferromagnetic Semimetal
Autorzy:
Wachter, P.
Degiorgi, L.
Wetzel, G.
Schwer, H.
Mattenberger, K.
Herrmannsdörfer, T.
Fischer, P.
Powiązania:
https://bibliotekanauki.pl/articles/2011219.pdf
Data publikacji:
2000-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.-m
78.20-e
72.15.Eb
72.15.Gd
Opis:
It has been claimed by Patil et al., that Ce$\text{}_{3}$Cu$\text{}_{3}$Sb$\text{}_{4}$ is the first Ce-based semiconducting ferromagnet. In this paper it is shown, mainly with Hall effect and far infrared spectroscopy that no gap in the excitation spectrum exists, as well above as below the magnetic ordering temperature. A maximum in the resistivity near T$\text{}_{C}$ is due to trapped magnetic polarons. The resistivity is an effect of the mobility of the charge carriers. The structure of the magnetic unit cell has been determined with elastic neutron scattering.
Źródło:
Acta Physica Polonica A; 2000, 97, 1; 43-58
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Characterization of ZnO Films Grown at Low Temperature
Autorzy:
Przeździecka, E.
Krajewski, T.
Wójcik-Głodowska, A.
Yatsunenko, S.
Łusakowska, E.
Paszkowicz, W.
Guziewicz, E.
Wachnicki, Ł.
Szczepanik, A.
Godlewski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1811975.pdf
Data publikacji:
2008-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.-m
81.10.-h
85.30.Fg
Opis:
ZnO thin films were grown by atomic layer deposition method at extremely low temperature using a reactive diethylzinc as a zinc precursor. Optical properties, electrical properties and surface morphology were examined by photoluminescence, Hall effect and atomic force microscope. The study shows correlation between optical, electrical properties and surface morphology in a series of samples of different thickness.
Źródło:
Acta Physica Polonica A; 2008, 114, 5; 1303-1310
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Trisodium Citrate on the Morphology and Luminescence Properties of Hydrothermally Synthesized YVO₄ Phosphor
Autorzy:
Zhang, Sa
Liang, Yan
Gao, Xiaoyong
Powiązania:
https://bibliotekanauki.pl/articles/1398668.pdf
Data publikacji:
2016-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.-m
61.05.cp
68.37.Hk
78.30.-j
Opis:
YVO₄ phosphors with different morphologies were synthesized by trisodium citrate (Na₃cit) surfactant-assisted hydrothermal process. Effects of molar ratio of $\text{cit}^{3-}$ to $Y^{3+}$ and pH value of reaction solution were intensively investigated on the morphologies, structures and luminescence properties of YVO₄ phosphor. The morphologies of the YVO₄ particles can be effectively controlled in strong acidic and strong alkaline environment by affecting the adsorption of $\text{cit}^{3-}$ on the (001) crystal plane of YVO₄. Strong acidic condition resulted into excessive adsorption of $\text{cit}^{3-}$ groups on the YVO₄ phosphor, which annihilated the superior luminescence of YVO₄ phosphors. On the contrary, strong alkaline condition does not result into the adsorption of $\text{cit}^{3-}$ groups. The synthesized YVO₄ phosphor without adsorption of $\text{cit}^{3-}$ groups showed superior luminescence even though the effective control of the morphology in alkaline condition is not so good as in strong acidic condition.
Źródło:
Acta Physica Polonica A; 2016, 129, 1; 79-83
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Equimolecular Mixture of Calamitic and Bent-Core Thiobenzoates
Autorzy:
Chruściel, J.
Wantusiak, B.
Ossowska-Chruściel, M.
Powiązania:
https://bibliotekanauki.pl/articles/1419573.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.30.-v
64.70.M-
78.15.+e
Opis:
This article reports on the new results on phase transitions, mesomorphic and electro-optical properties of new equimolecular mixture of calamitic and bent-core thiobenzoates. Two following liquid crystals were the components of the binary mixture: (S)-(+)-4-(1-methylheptyloxy)biphenyl 4'-octylthiobenzoate (MHOBS8) having rode-like, calamitic-chiral molecules possessing among others ferroelectric smectic C (SmC*) and bis [4-(4'-octylphenylthiocarbonyl)phenyl] isophtalates from a homologous series of banana-shaped thioesters, referred to as IFOS8, where n = 8 denoted the number of carbon atoms in terminal alkyl chains in both mesogens, synthesized by us. The IFOS8 compound has two enantiotropic phases: B2 with antiferroelectric order and B6. The mesomorphic properties were investigated by means of three complementary methods: differential scanning calorimetry, polarized light optical microscopy, and transmitted light intensity. Electro-optical measurements were also carried out.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 375-377
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
FIR Magnetooptical Measurements on MOCVD Grown InAs
Autorzy:
Andrearczyk, T.
Karpierz, K.
Bożek, R.
Stępniewski, R.
Grynberg, M.
Powiązania:
https://bibliotekanauki.pl/articles/1968009.pdf
Data publikacji:
1997-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.30.-m
71.55.-i
72.40.+w
Opis:
In this paper we report results of magnetooptical measurements done on standard InAs MOCVD layers grown on GaAs. Extremely narrow lines (half-widths of the order of 20 mT) - narrower than found by other authors in high quality MBE InAs epilayers on GaAs - as well as the lines of typical half-widths have been found both in the photoconductivity spectra and in the transmission spectra. A detailed comparison with the theoretical dependence of shallow donor and Landau level energies on magnetic field leads to the conclusion that they originate from cyclotron resonance and impurity-shifted cyclotron resonance transitions in that material.
Źródło:
Acta Physica Polonica A; 1997, 92, 4; 699-703
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
High Pressure Raman Spectroscopy in Carbon Nanotubes
Autorzy:
Kourouklis, G.
Arvanitidis, J.
Christofilos, D.
Ves, S.
Powiązania:
https://bibliotekanauki.pl/articles/1807795.pdf
Data publikacji:
2009-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.67.Ch
78.30.Na
63.22.-m
62.50.-p
Opis:
This work focuses on the high pressure Raman study of carbon nanostuctures comprising of single- or double-wall carbon nanotubes. The detailed examination of the Raman peaks, especially those attributed to the radial breathing modes of the carbon nanotubes, as a function of pressure provides a wealth of information concerning the pressure response of individual nanotubes as well as the internal-external tube (intratube) interactions. The radial breathing modes of both the internal and the external tubes in double-wall carbon nanotubes show reduced pressure slope values as compared to the corresponding in single-wall carbon nanotubes. The reduced slopes for the internal tubes reflect the pressure screening effect inside the external tubes, while those for the external tubes their structural reinforcement due to the encapsulation of smaller diameter tubes in their interior. Moreover, the magnitude of the pressure screening effect depends strongly on the intratube spacing and thus on the intratube interaction. All the experimental observations are well reproduced qualitatively by means of theoretical calculations based on a simple phenomenological model.
Źródło:
Acta Physica Polonica A; 2009, 116, 1; 13-18
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Intercalation of Layered Metal Iodides with Pyridine Evidenced by Raman Spectroscopy
Autorzy:
Preda, N.
Mihut, L.
Baibarac, M.
Baltog, I.
Powiązania:
https://bibliotekanauki.pl/articles/1807830.pdf
Data publikacji:
2009-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Tx
78.30.-j
78.55.-m
Opis:
$PbI_2$, $BiI_3$, $CdI_2$ and AgI crystalline samples intercalated with pyridine have been studied by Raman spectroscopy. Comparing the Raman spectra of pristine metal iodides with those of intercalated samples we have shown the coexistence, in the host crystalline lattice, of two adsorbed forms: a physisorbed one, featured by weak forces of van der Waals type and a chemisorbed one, involving stronger forces related to an electrostatic interaction. The physisorbed form is consistent with the molecules inserted into the interlayer spaces while the chemisorbed form is represented by the molecules forming coordination complexes with the crystalline lattice cations. The crucial role in the formation of such complexes is played by the lone pair of nitrogen atom belonging to the molecules.
Źródło:
Acta Physica Polonica A; 2009, 116, 1; 81-83
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Light Induced Modification of Graphene Oxide Layers on GaN Basis
Autorzy:
Łopion, A.
Stobiński, L.
Pakuła, K.
Bożek, R.
Kaźmierczak, P.
Wysmołek, A.
Stępniewski, R.
Powiązania:
https://bibliotekanauki.pl/articles/1185429.pdf
Data publikacji:
2016-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
78.55.-m
78.30.-j
07.05.Kf
Opis:
Graphene oxide suspension in various solvents was spin coated on metal organic vapor phase epitaxy grown GaN/saphire layers. Samples were characterised using the Raman spectroscopy and atomic force microscopy, before and after high temperature treatment. We found that graphene oxide was modifed by high temperature treatment, however a considerable modification was also observed as a result of impinged laser light incident due to the measurements. The Raman spectra were decomposed into two contributions showing different behaviour during the Raman scattering measurements.
Źródło:
Acta Physica Polonica A; 2016, 130, 5; 1169-1171
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:
Low-Frequency Raman Spectroscopy of Pure and La-Doped $TiO_2$ Nanopowders Synthesized by Sol-Gel Method
Autorzy:
Šćepanović, M.
Aškrabić, S.
Grujić-Brojčin, M.
Golubović, A.
Dohčević-Mitrović, Z.
Kremenović, A.
Popović, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1807845.pdf
Data publikacji:
2009-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.20.Fw
81.07.Wx
78.30.-j
63.22.-m
Opis:
Pure and La-doped titania $(TiO_2)$ nanopowders are synthesized by sol-gel technology. The crystallite sizes determined by X-ray diffraction measurements range from 10 to 15 nm. Dependence of structural and morphological characteristics of nanopowders on synthesis conditions and $La^{3+}$ content is investigated by the Raman spectroscopy. Very intensive modes observed in the Raman spectra of all nanopowder samples are assigned to anatase phase of $TiO_2$. Additional Raman modes of extremely low intensity can be related to the presence of a small amount of brookite amorphous phase in nanopowders, which is in accordance with the results of X-ray diffraction analysis. The particle size distribution in TiO_2 nanopowders was estimated from the low frequency Raman spectra, using the fact that the phonon modes in nanosized $TiO_2$ observed in the low frequency region (ω <40 $cm^{-1}$) can be well described by the elastic continuum model, assuming that nanoparticles are of perfect spherical shape and isotropic. The nanosized particle distribution obtained by this method is used for the calculation of the frequency and shape of the most intensive $E_g$ Raman mode in anatase $TiO_2$ by the phonon confinement model. The calculated broadening of this mode, associated with the particle size distribution, coincides well with the characteristics of $E_g$ mode observed in measured Raman spectra of $TiO_2$ nanopowders. This confirms the Raman spectroscopy method as a powerful tool for determination of particle size distribution in nanosized materials.
Źródło:
Acta Physica Polonica A; 2009, 116, 1; 99-102
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Measuring the Energy Landscape in Single Semiconductor Nanowires
Autorzy:
Smith, L.
Jackson, H.
Yarrison-Rice, J.
Jagadish, Ch.
Powiązania:
https://bibliotekanauki.pl/articles/1419516.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
73.43.Fj
73.50.Gr
73.50.Pz
73.63.-b
78.30.Fs
78.35.+c
78.55.-m
78.67.-n
Opis:
With the ability to design and control the physical structure of nanostructures to tune their electronic properties, it is increasingly important to measure the electronic structure of single nanostructures. Here we describe a number of experimental techniques for measuring the electronic structure of single semiconductor nanowires. The advantages, disadvantages and limitations of these methods will be described.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 316-320
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Optical Properties of Molybdenum Disulfide $(MoS_2)$
Autorzy:
Gołasa, K.
Grzeszczyk, M.
Korona, K.
Bożek, R.
Binder, J.
Szczytko, J.
Wysmołek, A.
Babiński, A.
Powiązania:
https://bibliotekanauki.pl/articles/1399110.pdf
Data publikacji:
2013-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.22.-m
71.35.-y
78.20.-e
78.30.-j
Opis:
Research of a monolayer and a bulk $MoS_2$ is reported. The room temperature Raman spectra of the natural $MoS_2$ crystals for the both resonant (632.8 nm) and the non-resonant (532 nm) excitation are presented. The apparent differences observed in the spectra from the bulk and the one monolayer $MoS_2$ are discussed. In particular, the feature due to a first order scattering involving the LA(M) phonon in the resonance Raman spectrum of the one monolayer $MoS_2$ was observed and explained in terms of the disorder in the natural crystal. The disorder is also documented by the line-shape of the room-temperature photoluminescence spectra observed from both the bulk and the one monolayer $MoS_2$.
Źródło:
Acta Physica Polonica A; 2013, 124, 5; 849-851
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Radiative Recombination Spectra of Heavily p-Type δ-Doped GaAs/AlAs MQWs
Autorzy:
Kundrotas, J.
Čerškus, A.
Valušis, G.
Lachab, M.
Khanna, S.
Harrison, P.
Linfield, E.
Powiązania:
https://bibliotekanauki.pl/articles/1813382.pdf
Data publikacji:
2008-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.-m
78.67.De
71.30.+h
Opis:
We present a study of the photoluminescence properties of heavily Be δ-doped GaAs/AlAs multiple quantum wells measured at room and liquid nitrogen temperatures. Possible mechanisms for photocarriers recombination are discussed, with a particular focus on the peculiarities of the excitonic and free carriers-acceptors photoluminescence emissions occurring below and above the Mott metal-insulator transition. Moreover, based on a simple theoretical model, it is found that the critical impurities concentration to observe the Mott transition in the multiple quantum wells samples exhibiting 15 nm wells width and 5 nm thick barrier layers is ≈3×$10^{12} cm^{-2}$.
Źródło:
Acta Physica Polonica A; 2008, 113, 3; 963-966
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 27

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