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Wyszukujesz frazę "73.22.-f" wg kryterium: Temat


Tytuł:
Formation of Noncoil-Like Inductance in Nanocomposites $(Fe_{0.45}Co_{0.45}Zr_{0.10})_{x}(Al_2O_3)_{1-x}$ Manufactured by Ion-Beam Sputtering of Complex Targets in $Ar+O_2$ Atmosphere
Autorzy:
Zhukowski, P.
Kołtunowicz, T.
Węgierek, P.
Fedotova, J.
Fedotov, A.
Larkin, A.
Powiązania:
https://bibliotekanauki.pl/articles/1503848.pdf
Data publikacji:
2011-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
68.55.Ln
73.22.-f
81.40.Ef
84.37.+q
72.20.Ee
Opis:
This paper investigates the inductive contribution to AC conductance in the granular nanocomposites $(Fe_{0.45}Co_{0.45}Zr_{0.10})_{x}(Al_2O_3)_{1-x}$. The initial nanocomposites studied were manufactured in $Ar+O_2$ atmosphere by ion-beam sputtering of the target containing $Fe_{0.45}Co_{0.45}Zr_{0.10}$ and alumina stripes and then subjected to the annealing procedure in air over the temperature range 373 K < $T_{a}$ < 873 K. These samples, before and after annealing, were studied using the temperature 77 K < $T_{p}$ < 300 K and frequency 50 Hz < f < 1 MHz dependences of a real part of the admittance σ(T, f). Analysis of the observed σ (f, $T_{p}$) dependences for x < 0.5 demonstrated that in the studied samples the equivalent circuits with the capacitive and noncoil-like inductive contributions can be accomplished. Just in this case, the capacitive properties of RLC circuit with the phase angle - 90° ≤ $\Theta_{L}$ < 0° are exhibited at low frequencies and the inductive properties with 0° ≤ $\Theta_{H}$ < 90° become apparent at high frequencies. A value of the critical frequency $f_{R}$, where $\Theta_{H}$ changes sign, depends on the metallic phase concentration x, measuring temperature $T_{p}$, and annealing temperature $T_{a}$.
Źródło:
Acta Physica Polonica A; 2011, 120, 1; 43-45
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetism in Doped Two-Dimensional Honeycomb Structures of III-V Binary Compounds
Autorzy:
Zberecki, K.
Powiązania:
https://bibliotekanauki.pl/articles/1428644.pdf
Data publikacji:
2012-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
75.50.Pp
75.50.Dd
75.70.Ak
Opis:
Using first-principles plane-wave calculations study of magnetic properties of doped two-dimensional honeycomb structures of III-V binary compounds have been conducted for either nonmagnetic dopants or vacancies. Calculations show that all cases where magnetic moment is non-zero, are energetically more favorable. For such cases band structure and density of states were calculated and analyzed in detail. The possible applications of these structures were also discussed.
Źródło:
Acta Physica Polonica A; 2012, 121, 5-6; 1240-1241
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Zero-Bias Anomaly in Magnetic Tunnel Junctions
Autorzy:
Yang, H.
Yang, S.
Ilnicki, G.
Martinek, J.
Parkin, S.
Powiązania:
https://bibliotekanauki.pl/articles/1536909.pdf
Data publikacji:
2010-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.21.La
73.23.-b
73.22.-f
Opis:
We present experimental results, which may indicate the possibility of the coexistence of the Kondo effect and ferromagnetism in macroscopic planar magnetic tunnel junctions with a layer of nanodots inside tunnel barriers. A conductance double peak structure was observed. Magnetic field dependence of the splitting of a conductance peak, and temperature evolution of the conductance curves are well explained from the theoretical point of view according to the predictions of the Kondo physics and cotunneling in the Anderson quantum dot coupled to ferromagnetic leads.
Źródło:
Acta Physica Polonica A; 2010, 118, 2; 316-318
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural Parameters and Electronic Structure of Monolayers of Transition Metal Dichalcogenides from Ab Initio Calculations
Autorzy:
Woźniak, T.
Scharoch, P.
Winiarski, M.
Powiązania:
https://bibliotekanauki.pl/articles/1398558.pdf
Data publikacji:
2016-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.15.A-
31.15.aj
61.82.Fk
73.22.-f
Opis:
Structural and electronic properties of the 2H-MX₂ (M = Mo, W; X = S, Se, Te) monolayers are investigated in terms of density functional theory methods. A comparison of structural parameters, energy gaps and spin-orbit coupling driven splittings obtained with different pseudopotential methods and various parametrization of exchange-correlation functional is presented.
Źródło:
Acta Physica Polonica A; 2016, 129, 1a; A-56-A-58
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Quantized Absorption Strength of Multi-Exciton Quantum Dots
Autorzy:
Wójcik, K.
Grodecka, A.
Wójs, A.
Powiązania:
https://bibliotekanauki.pl/articles/2047045.pdf
Data publikacji:
2006-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
78.67.Hc
71.35.-y
Opis:
Energy and absorption/recombination spectra of up to two electron-hole pairs confined in a spherical quantum dot are studied numerically as a function of dot radius (i.e., confinement volume). The transition between fermionic and bosonic behavior of the confined excitons is identified in coincidence with enhancement of low-energy absorption strength.
Źródło:
Acta Physica Polonica A; 2006, 110, 3; 423-428
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
DFT Estimation of Exchange Coupling Constant of Cr₈ Molecular Ring using the Hybrid Functional B3LYP
Autorzy:
Wojciechowski, M.
Brzostowski, B.
Kamieniarz, G.
Powiązania:
https://bibliotekanauki.pl/articles/1386209.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Xx
71.15.Mb
73.22.-f
75.30.Et
31.15.E-
71.10.-w
Opis:
A study of electronic and magnetic properties of an octametallic chromium-based homonuclear molecule Cr₈F₈(CO₂-C(CH₃)₃)₁₆ is presented, using density functional theory (DFT) approach and linearized augmented plane wave (LAPW) method with Perdew, Burke and Ernzerhof (PBE) and Becke 3-term correlation (B3LYP) functionals. The exchange coupling parameters between transition metals ions are extracted, taking into account two different (ferro- and antiferromagnetic) spin configurations. The value J=3.1 meV found for the hybrid B3LYP functional improves significantly the one obtained for the PBE functional and gives an evidence for the superiority of the former in simulation of molecular nanomgnets. Moreover, the hybrid functional yields excellent spin density localisation, an enhancement of the HOMO-LUMO gaps and the value 2.81 $μ_B$ of magnetic moment at the chromium centre in good agreement with experiment.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 407-409
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mapping of the DFT Spin Configuration Energies of Cr8Cd Molecular Ring onto the Energy Structure of Falicov-Kimball Model
Autorzy:
Wojciechowski, M.
Brzostowski, B.
Lemański, R.
Kamieniarz, G.
Powiązania:
https://bibliotekanauki.pl/articles/1386266.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Xx
71.15.Mb
73.22.-f
75.30.Et
31.15.E-
71.10.-w
Opis:
A comprehensive study of electronic and magnetic properties of a recently synthesized nonametalic chromium-based heteronuclear molecule Cr₈CdF₉(O₂C-C(CH₃)₃)₁₈ is presented, using DFT and Falicov-Kimball (FK) model approach. The magnetic moments are calculated and the spin charge density map is discussed. The exchange coupling parameters between transition metals ions are extracted, taking into account all the nonequivalent spin configurations. It is demonstrated that the energies of the spin configurations can be reproduced by the FK model with a set of parameters consistent with that for the parent Cr8 molecule. For molecular ring considered, the ground state corresponds to the antiferromagnetic configuration and the ferromagnetic configuration yields the highest energy.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 410-412
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Energy and Optical Absorption Spectra of Multiply Charged Anisotropic Quantum Boxes
Autorzy:
Trojnar, A.
Małachowski, T.
Wójs, A.
Powiązania:
https://bibliotekanauki.pl/articles/2047372.pdf
Data publikacji:
2007-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
78.67.Hc
71.35.-y
71.35.Pq
Opis:
Using a simple model of a two-dimensional rectangular quantum box we study the effects of size and anisotropy on the energy and photoluminescence spectra of neutral and charged quantum dots. The competition of symmetries and energy/length scales of the free exciton or trion and of the confining potential is analyzed. The numerical calculations consisted of the diagonalization of the few-electron-hole Hamiltonian matrices in the full configuration-interaction basis, with the simultaneous resolution of the conserved orbital and spin quantum numbers.
Źródło:
Acta Physica Polonica A; 2007, 112, 2; 173-176
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electron and Exciton Quasi-Stationary s-States in Open Spherical Quantum Dots
Autorzy:
Tkach, M.
Seti, Ju.
Voitsekhivska, O.
Powiązania:
https://bibliotekanauki.pl/articles/1419890.pdf
Data publikacji:
2012-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Dx
73.21.La
73.22.Dj
73.90.+f
Opis:
The theoretical calculation of spectral parameters of electron and exciton quasi-stationary s-states in open spherical quantum dot is performed within the effective mass approximation and rectangular potentials model. The conceptions of probability distribution functions (over quasi-momentum or energy) of electron location inside of quantum dot and their spectral characteristics: generalized resonance energies and widths are introduced. It is shown that the generalized resonance energies and widths, obtained within the distribution functions, satisfy the Heisenberg uncertainty principle for the barrier widths varying from zero to infinity. At the same time, the ordinary resonance energies and widths defined as complex poles of scattering S-matrix, do not satisfy it for the small barrier widths and, therefore, are correct only for the open quantum dots with rather wide potential barriers.
Źródło:
Acta Physica Polonica A; 2012, 122, 1; 207-211
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Low-Temperature DC Carrier Transport in $(Co_{0.45}Fe_{0.45}Zr_{0.10})_{x}(Al_2O_3)_{1-x}$ Nanocomposites Sputtered in Mixed Argon-Oxygen Atmosphere
Autorzy:
Svito, I.
Fedotov, A.
Saad, A.
Koltunowicz, T.
Zukowski, P.
Bury, P.
Powiązania:
https://bibliotekanauki.pl/articles/1366313.pdf
Data publikacji:
2014-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
72.20.Ee
64.60.ah
Opis:
This paper studies the temperature dependences (2 < T < 300 K) of the DC conductivity σ(T) for the $(Co_{0.45}Fe_{0.45}Zr_{0.10})_x(Al_2O_3)_{1-x}$ nanocomposites (30 < x < 65 at.%) sputtered in Ar + $O_2$ atmosphere. It is shown that at temperatures lower than 100-150 K dependences of DC conductance on temperature for all the studied samples are due to the Shklovski-Efros variable range hopping mechanism. It was also observed that σ(x,T) dependences can be attributed to the formation of FeCo-based oxide "shells" around metallic alloy nanoparticles due to incorporation of oxygen in the vacuum chamber during the deposition procedure.
Źródło:
Acta Physica Polonica A; 2014, 125, 6; 1351-1354
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:
Application of the Package SIESTA to Linear Models of a Molecular Chromium-Based Ring
Autorzy:
Ślusarski, T.
Brzostowski, B.
Tomecka, D.
Kamieniarz, G.
Powiązania:
https://bibliotekanauki.pl/articles/1534920.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Xx
71.15.Mb
73.22.-f
75.30.Et
Opis:
We investigate for the first time the electronic and magnetic properties of the linear models of $Cr_8F_8(Piv)_{16}$ molecular ring using the SIESTA package. In the first step the proper values of the SIESTA parameters and the optimal basis set needed for the convergence of the total energy are established. Next the estimates of the magnetic coupling J confirming the previous density functional theory calculations are presented.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 967-968
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Efficient Emission from InAlGaAs Single Quantum Dots with Low Lattice Misfit and AlGaAs Indirect Bandgap Barrier
Autorzy:
Słupiński, T.
Korona, K.
Papierska, J.
Borysiuk, J.
Powiązania:
https://bibliotekanauki.pl/articles/1398581.pdf
Data publikacji:
2016-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.55.Cr
73.22.-f
78.47.jd
Opis:
We report on molecular beam epitaxy growth and properties of rarely studied quaternary In_{0.4}(Al_{0.75}Ga_{0.25})_{0.6}As self-assembled quantum dots, which show strong and efficient emission of red light from single quantum dots. The increased yield is, among others, due to efficient energy transfer from indirect band-gap Al_{0.75}Ga_{0.25}As barriers. To maximize photon energy emitted from quantum dots, low In composition, x_{In} = 0.4 was applied, which also lowered the lattice misfit close to the limit of 2D/3D transition in the Stranski-Krastanov growth mode. Time-resolved micro-photoluminescence shows emission at 650-750 nm. Well-resolved single quantum dot photoluminescence lines (decay time of ≈ 1-2 ns) are observed despite a high concentration ≈ 3×10¹¹ cm¯² of quantum dots. We discuss this observation assuming newly a role of carriers or excitons diffusion/tunneling between quantum dots at high surface concentration of dots and a possible role of lattice disorder inside the dot on the exciton lifetime.
Źródło:
Acta Physica Polonica A; 2016, 130, 5; 1229-1232
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
XPS Valence Band Studies of $LaNi_{5-x}Mₓ$ (M = Al, Co; x = 0, 1) Alloy Thin Films
Autorzy:
Skoryna, J.
Marczyńska, A.
Pacanowski, S.
Szajek, A.
Smardz, L.
Powiązania:
https://bibliotekanauki.pl/articles/1386422.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.22.-f
71.20.-b
Opis:
$LaNi_{5-x}Mₓ$ (M = Al, Co) alloy thin films were prepared onto oxidised Si(100) substrates in the temperature range of 285-700 K using UHV magnetron co-sputtering. The surface chemical composition and valence bands of all the alloy thin films were measured in situ, immediately after deposition, transferring the samples to an UHV analysis chamber equipped with X-ray photoelectron spectroscopy. Results showed that the shape of the valence bands measured for the polycrystalline samples is practically the same compared to those obtained theoretically from ab initio band structure calculations. On the other hand, the X-ray photoelectron spectroscopy valence bands of the nanocrystalline thin films (especially LaNi₄Co) are considerably broader compared to those measured for the polycrystalline samples. This is probably due to a strong deformation of the nanocrystals. Therefore, the different microstructure observed in polycrystalline and nanocrystalline alloy thin films leads to significant modifications of their electronic structure.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 430-432
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Optical Characterization of Laser-Synthesized Anatase $TiO_{2}$ Nanopowders by Spectroscopic Ellipsometry and Photoluminescence Measurements
Autorzy:
Šćepanović, M.
Grujić-Brojčin, M.
Mirić, M.
Dohčević-Mitrović, Z.
Popović, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1795613.pdf
Data publikacji:
2009-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.07.Wx
78.67.Bf
73.22.-f
07.60.Fs
78.55.-m
Opis:
Nanosized titania $(TiO_{2})$ is synthesized by laser-induced pyrolysis using $TiCl_{4}$ as a liquid precursor. X-ray diffraction and Raman scattering confirmed anatase structure of $TiO_{2}$ nanocrystals. The dielectric function ε(ω) of $TiO_{2}$ nanopowders has been determined by spectroscopic ellipsometry in the energy range from 1.5 to 6 eV at room temperature. The features observed in ε(ω) have been fitted to analytical line shapes by using the second derivatives of experimental spectra. The energies corresponding to different interband electronic transitions have been determined. Photoluminescence measurements have been carried out in vacuum for T = 20 K and T = 300 K. Under laser irradiation with sub-band gap photon energy, anatase nanocrystals have displayed strong visible photoluminescence emission. In this broad photoluminescence band different variations of line shape and position with excitation energy and temperature are observed for nanopowders with different crystallite size, pointing out to the various electronic transitions mediated by defect levels within the band gap.
Źródło:
Acta Physica Polonica A; 2009, 116, 4; 603-606
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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