Search results for "Debye"
showing 10 items of 78 documents
Momentum anisotropy effects for quarkonium in a weakly coupled quark-gluon plasma below the melting temperature
2017
In the early stages of heavy-ion collisions, the hot QCD matter expands more longitudinally than transversely. This imbalance causes the system to become rapidly colder in the longitudinal direction and a local momentum anisotropy appears. In this paper, we study the heavy-quarkonium spectrum in the presence of a small plasma anisotropy. We work in the framework of pNRQCD at finite temperature. We inspect arrangements of non-relativistic and thermal scales complementary to those considered in the literature. In particular, we consider temperatures larger and Debye masses smaller than the binding energy, which is a temperature range relevant for presently running LHC experiments. In this set…
Impact of anionic system modification on the desired properties for CuGa(S1−Se )2 solid solutions
2021
Abstract One of promising directions of the modern solar cells’ development is related to the use of the ternary chalcopyrite crystals (CuInS2, CuGaS2 etc.) and their solid solutions as efficient light absorbing layers. Unfortunately, so far there is no systematic research linking chemical composition to useful properties allowing their optimization to increase the efficiency of solar cells. Therefore, we report the results of the detailed theoretical studies of the structural, electronic, and optical properties for the series of CuGa(S1−xSex)2 solid solutions (x = 0, 0.25, 0.5, 0.75, 1) in the framework of the density functional theory. For this purpose, crystal structures are analyzed wit…
Enhanced Debye level in nano Zn1+xSb, FeSb2, and NiSb: Nuclear inelastic spectroscopy on121Sb
2014
The121 Sb partial density of phonon states (DPS) in nanopowder antimonides were obtained with nuclear inelastic scattering on , , and NiSb prepared by a wet chemistry route. The DPS is compared with the bulk counterpart. An increase of the Debye level indicative of a decrease of the isothermal speed of sound is systematically observed. This observation reveals that the decrease in speed of sound observed in nanostructured thermoelectric materials is not restricted to sintered nanocomposites.
Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies
2012
Nanocrystalline NiO samples have been studied using the Ni K-edge extended x-ray absorption fine structure (EXAFS) spectroscopy and recently developed modeling technique, combining classical molecular dynamics with ab initio multiple-scattering EXAFS calculations (MD-EXAFS). Conventional analysis of the EXAFS signals from the first two coordination shells of nickel revealed that (i) the second shell average distance R(Ni–Ni2) expands in nanocrystalline NiO compared to microcrystalline NiO, in agreement with overall unit cell volume expansion observed by x-ray diffraction; (ii) on the contrary, the first shell average distance R(Ni–O1) in nanocrystalline NiO shrinks compared to microcrystall…
Depolarization Field in Thin Ferroelectric Films With Account of Semiconductor Electrodes
2005
Within the framework of the phenomenological Ginzburg-Landau theory influence of semiconductor electrodes on the properties of thin ferroelectric films is considered. The contribution of the semiconductor electrodes with different Debye screening length of carriers is included in the functional of free energy. The influence of highly doped semiconductor electrodes on the depolarization field and the film properties was shown to be great.
X-ray diffraction study of crystallographic parameters and debye temperature of c60 single crystals
2002
Abstract The cubic lattice parameter value a =1.41568±0.00006 nm of large size C 60 single crystal has been measured and Debye temperature T D =53.9 K from the X-ray scattering spectrum at a fixed temperature was obtained. The microhardness and dislocation structure of the crystals was examined.
Photoelectron emission induced by low temperature hydrogen plasmas
2018
Experimental results of low temperature hydrogen plasma induced photoelectron emission measurements comparing two different plasma heating methods are summarized. By exposing the samples to the vacuum ultraviolet radiation of a filament-driven multi-cusp arc discharge ion source and a 2.45 GHz microwave-driven ion source, it has been measured that the total photoelectron emission from various metal surfaces is on the order of 1 A per kW of plasma heating power, which can be increased by a factor of 2–3.5 with a thin layer of alkali metal. The possible effects of the photoelectrons on the plasma sheath structure are studied with a 1D collisionless model extended to include the contribution o…
Multi-temperature synchrotron PXRD and physical properties study of half-Heusler TiCoSb.
2010
Phase pure samples of the half-Heusler material TiCoSb were synthesised and investigated. Multi-temperature synchrotron powder X-ray diffraction (PXRD) data measured between 90 and 1000 K in atmospheric air confirm the phase purity, but they also reveal a decomposition reaction starting at around 750 K. This affects the high temperature properties since TiCoSb is semiconducting, whereas CoSb is metallic. Between 90 K and 300 K the linear thermal expansion coefficient is estimated to be 10.5 × 10(-6) K(-1), while it is 8.49 10(-6) K(-1) between 550 K and 1000 K. A fit of a Debye model to the Atomic Displacement Parameters obtained from Rietveld refinement of the PXRD data gives a Debye tempe…
First-principles study of elastic and thermal properties of scheelite-type molybdates and tungstates
2020
Abstract First-principles calculations are carried out to study the physical properties of scheelite-type AMoO4 molybdates and AWO4 tungstates (A = Ca, Sr, Ba, and Pb). We consider two flavors for the exchange-correlation functional, the local-density approximation (LDA) and the generalized gradient approximation (GGA). The second-order elastic constants were determined, and we found that c11 is larger than c33 for the eight investigated compounds. This fact is consistent with the well-known anisotropic compressibility of scheelite-type molybdates and tungstates. The calculated elastic constants are used to determine macroscopic properties which are relevant for applications, such as the bu…
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
2004
Abstract Structural and elastic properties of AlN are investigated by using a molecular dynamics simulation based on the Tersoff empirical interatomic potential. Both of zinc-blende and rock-salt structures are discussed. The calculated bulk properties and elastic constants agree well with the available experimental and theoretical data. The Thermodynamic properties in zinc-blende structure are also predicted including the Debye temperature, melting temperature, heat capacity, linear thermal coefficient. This study is helpful to understand the bahviour of physical properties of AlN when the temperature varies.