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Wyświetlanie 1-15 z 232
Tytuł:
Synthesis, Roentgenophase Analysis and Physical Properties of $TlIn_{1-x}Er_xSe_2$ Solid Solutions
Autorzy:
Mustafaeva, S.
Kerimova, E.
Gasanov, A.
Powiązania:
https://bibliotekanauki.pl/articles/1402129.pdf
Data publikacji:
2015-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.20.-b
71.20.Nr
71.55.-i
72.15.Eb
72.15.Rn
72.20.-i
72.20.Ee
72.20.Jv
72.30.+q
Opis:
The results of high-frequency dielectric measurements on obtained $TlIn_{1-x}Er_xSe_2$ single crystals provided an opportunity to determine the mechanisms of dielectric losses and charge transport, and also to evaluate the density of states at the Fermi level; the average time of charge carrier hopping between localized states, average hopping distance, scattering of trap states near the Fermi level; concentration of deep traps.
Źródło:
Acta Physica Polonica A; 2015, 128, 4; 697-699
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
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:
Resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In Alloys at High Temperatures - Two-Band Model Approach
Autorzy:
Borgieł, W.
Deniszczyk, J.
Lipowczan, M.
Braun, J.
Powiązania:
https://bibliotekanauki.pl/articles/2014412.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.20.-b
72.15.-v
72.10.-d
Opis:
Two-band model for the substitutionary binary alloy of different rare earth metals with relatively simple 4f multiplet structure placed within the transition metal host matrix was proposed and applied to (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In. The main interaction which causes the magnetic part of the resistivity was assumed in a form of stochastically distributed in space s-f interaction. The calculated high temperature spin disorder resistivity of (Gd$\text{}_{1-x}$Y$\text{}_{x}$)$\text{}_{2}$In alloys reproduces well the experimental alloys data.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 547-550
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic and Transport Properties of Possibly Topologically Nontrivial Half-Heusler Bismuthides RMBi (R = Y, Gd, Dy, Ho, Lu; M = Pd, Pt)
Autorzy:
Pavlosiuk, O.
Kaczorowski, D.
Wiśniewski, P.
Powiązania:
https://bibliotekanauki.pl/articles/1398607.pdf
Data publikacji:
2016-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.55.Ak
72.15.Eb
72.15.Jf
Opis:
High quality single crystals of some representatives of half-Heusler family were grown from Bi-flux. For single crystals characterization, X-ray diffraction and scanning electron microscopy techniques were used. The low-temperature physical properties of the synthesized crystals were determined by means of magnetization, magnetic susceptibility, electrical resistivity and heat capacity measurements. For each compound but LuPtBi, the electrical resistivity varies in a semimetallic manner at high temperatures, and exhibits a metallic character at low temperatures. LuPtBi is metallic in the whole temperature range studied. The bismuthides HoPdBi, LuPdBi, LuPtBi and YPtBi were found superconducting below the critical temperature $T_{c}$ = 0.7, 1.8, 0.9, and 0.96 K, respectively. For the compounds GdPdBi, DyPdBi and HoPdBi, an antiferromagnetic ordering was found to set in below $T_{N}$ = 12.8, 3.7, and 1.9 K, respectively. HoPdBi is thus an intriguing material in which both cooperative phenomena coexist.
Źródło:
Acta Physica Polonica A; 2016, 130, 2; 573-576
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Peierls Instability and Charge-Density-Wave Transport in Fluoranthene and Perylene Radical Cation Salts
Autorzy:
Brütting, W.
Riess, W.
Powiązania:
https://bibliotekanauki.pl/articles/1933357.pdf
Data publikacji:
1995-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.45.Lr
71.30.+h
72.10.Bg
72.80.Le
Opis:
Fluoranthene and perylene radical cation salts are quasi-one-dimensional conductors, which show a Peierls transition to a charge-density-wave ground state. Radical cation salts with different stoichiometries composed of the aromatic donor molecules fluoranthene (Fa = C$\text{}_{16}$H$\text{}_{10}$) or perylene (Per = C$\text{}_{20}$H$\text{}_{12}$) and the counterion X¯ = PF¯$\text{}_{6}$ were investigated. We find that the temperature dependence of the electrical conductivity and the properties in the charge-density-wave ground state strongly depend on the composition of the crystals. When fluoranthene is replaced by perylene, the Peierls transition is shifted from 180 K to 120 K and the ground state energy gap decreases from values of 120-180 meV to 60-80 meV. In the charge-density-wave ground state the threshold field for nonlinear conductivity varies between 0.1 and 1 V/cm for different systems. Our results indicate that disorder, three-dimensional coupling and commensurability effects play an important role for the transport properties of these systems.
Źródło:
Acta Physica Polonica A; 1995, 87, 4-5; 785-790
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electrical Conductivity for the Strongly Correlated and Hybridized Hubbard Band
Autorzy:
Kosimow, R.
Borgieł, W.
Deniszczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/2013654.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
71.27.+a
72.10.-d
72.15.-v
Opis:
The magnetic and electrical transport properties of strongly correlated Hubbard band (f-band) hybridizing with the non-correlated conduction band (c-band) was studied. The many-body model Hamiltonian was treated within the modified alloy analogy scheme and the resulting one-body problem was solved with the use of coherent potential approximation. Within the Kubo-Greenwood formalism the dc electrical conductivity for bcc magnetic system was calculated and its variation with temperature and number of electrons was examined for different values of the Coulomb and hybridization (V) coupling constants. We found that the effect of strong correlations and hybridization on the conductivity is similar to that produced by the scattering due to the s-f interaction (spin disorder resistivity).
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 799-802
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Band Structure and Magnetic Properties of DO$\text{}_{3}$-Type Fe$\text{}_{3-x}$V$\text{}_{x}$Al Alloys. Super-Cell Approach
Autorzy:
Deniszczyk, J.
Borgieł, W.
Powiązania:
https://bibliotekanauki.pl/articles/2014414.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.20.-b
72.15.-v
72.10.-d
Opis:
The electronic structure of Fe$\text{}_{3-x}$V$\text{}_{x}$Al alloys was calculated using the super-cell methodology of alloy modeling. The concentration range of x=0.0÷1.0 was investigated. For a concentration of x=0.0625 the energy based analysis reveals that vanadium prefers to replace the Fe atom at sites with the octahedral coordination. It was found that the iron atoms coordinated by the eight nearest-neighbor Fe atoms preserve their high magnetic moment up to a concentration of x=0.9375 even though the average total magnetic moment goes to zero. The relatively high (≃ -1.0μB) negative magnetic moment of V remains constant up to x≃ 0.5. In the concentration range of x=0.75÷0.9375 the gap at ε$\text{}_{F}$ of the minority density of states is observed while the majority density of states displays a sharp peak structure at the Fermi energy. This feature suggests the heavy-fermion behavior of the Fe$\text{}_{2}$VAl compound.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 551-554
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On the Possibility of Spontaneous Currents in Mesoscopic Systems
Autorzy:
Zipper, E.
Szopa, M.
Wohlleben, D.
Freche, P.
Esser, M.
Powiązania:
https://bibliotekanauki.pl/articles/1929407.pdf
Data publikacji:
1993-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.30.+h
72.10.-d
71.10.+x
Opis:
It is shown that a mesoscopic metallic system can exhibit a phase transition to a low temperature state with a spontaneous orbital current if it is sufficiently free of elastic defect scattering. The interaction among the electrons, which is the reason of the phase transition, is of the magnetic origin and it leads to an ordered state of the orbital magnetic moments.
Źródło:
Acta Physica Polonica A; 1993, 84, 1; 203-211
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:
Particle-Hole Symmetry of Charge Excitation Spectra in the Paramagnetic Phase of the Hubbard Model
Autorzy:
Dao, Vu
Frésard, Raymond
Powiązania:
https://bibliotekanauki.pl/articles/1029745.pdf
Data publikacji:
2018-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
72.15.Nj
71.30.+h
Opis:
The Kotliar and Ruckenstein slave-boson representation of the Hubbard model allows to obtain an approximation of the charge dynamical response function resulting from the Gaussian fluctuations around the paramagnetic saddle-point in analytical form. Numerical evaluation in the thermodynamical limit yields charge excitation spectra consisting of a continuum, a gapless collective mode with anisotropic zero-sound velocity, and a correlation induced high-frequency mode at ω ≈ U. In this work we show that this analytical expression obeys the particle-hole symmetry of the model on any bipartite lattice with one atom in the unit cell. Other formal aspects of the approach are also addressed.
Źródło:
Acta Physica Polonica A; 2018, 133, 3; 336-342
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Vertex Corrections to the Electrical Conductivity of the Disordered Falicov-Kimball Model
Autorzy:
Pokorný, V.
Janiš, V.
Powiązania:
https://bibliotekanauki.pl/articles/1534607.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.10.Fd
71.28.+d
72.10.Fk
Opis:
Quantum coherence of elastically scattered lattice fermions is studied. We calculate vertex corrections to the electrical conductivity of electrons scattered either on thermally equilibrated or statically distributed random impurities and we demonstrate that the sign of the vertex corrections to the Drude conductivity is in both cases negative.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 922-923
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Consequences of Spatial Fluctuation of Coulomb Potential in AlGaAs with DX Centers
Autorzy:
Wilamowski, Z.
Kossut, J.
Jantsch, W.
Ostermayer, G.
Powiązania:
https://bibliotekanauki.pl/articles/1890983.pdf
Data publikacji:
1991-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Dp
71.45.Jp
72.80.Ey
Opis:
Electric charges on randomly distributed impurities in semiconductors produce a spatially fluctuating potential. When the impurities are partially filled, their occupancy is not random but there appears a spatial correlation of the impurity charges appearing due to the inter-impurity Coulomb interactions. We show that when these interactions are taken into account then (i) the activation energy of the electron concentration, (ii) thermal emission kinetics, (iii) capture kinetics, (iv) persistent photoconductivity kinetics and (v) the electron mobility (in a steady state as well as during transients) in GaAlAs:Si can be explained in a consistent way. The energy diagram con cerning the DX center levels with respect to minima of the conduction band as well as the capture and emission barriers (including the effect of the alloy splitting) is constructed within an approach making use of the notion of the impurity self-screening.
Źródło:
Acta Physica Polonica A; 1991, 80, 3; 385-388
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Indications for Diamagnetic Shift in the Ground State of Boron in Silicon
Autorzy:
Stöhr, M.
Chroboczek, J. A.
Powiązania:
https://bibliotekanauki.pl/articles/1891427.pdf
Data publikacji:
1991-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Ht
71.70.-d
72.20.-i
Opis:
Indications for the observation of the diamagnetic shrinkage of the boron acceptor wave function (WF) in Si are reported. Uniaxial stress (X) was used to split the ground state (GS) of the boron acceptor into two energy levels with spatially complementary WF. The magnetic field selectively induces a shrinking of one of the two WF, depending on whether it is applied parallel or perpendicular to the X axis. As a result, the hopping transitions between lower and higher energy levels are redistributed, leading to significant changes in the activation energy ε$\text{}_{3}$. This effect was borne out by experiment.
Źródło:
Acta Physica Polonica A; 1991, 80, 3; 465-468
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Stabilization of Kondo Semiconductor State by Sb Doping of $CeNi_{1-δ}Sn_{1+δ}$ and the General Criterion of Its Appearance
Autorzy:
Spałek, J.
Ślebarski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1812262.pdf
Data publikacji:
2008-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.27.+a
72.15.Qm
71.30.+h
Opis:
Semimetallic off-stoichiometric $CeNi_{1-δ}Sn_{1+δ-x}Sb_x$ system with δ≈0.06 is shown to transform into a Kondo semiconductor upon the substitution of few percent of Sb for Sn. The full-gap formation is associated with f-electron localization induced by the combined effect of the collective Kondo-singlet formation and the atomic disorder. Namely, the extra valence electrons introduced with the Sb doping (one per Sb atom) contribute additionally to the formation of the collective Kondo spin-singlet state at low temperatures, as seen by a substantial reduction of the magnetic susceptibility. The precise general definition of the Kondo semiconductor is provided and the difference with either the simple band or the Mott-Hubbard insulators is stressed.
Źródło:
Acta Physica Polonica A; 2008, 114, 1; 7-14
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 232

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