Related papers: On the Debye temperature in sigma-phase Fe-V alloy…
In this study we used nonequilibrium simulation method to investigate the temperature dependent divergence of thermal conductivity in one dimensional momentum conserving system with asymmetric double well nearest-neighbor interaction…
A low-temperature magnetism was revealed in a series of sigma-Fe(100-x)Mo(x) alloys (x=45-53). Its characterization has been done using vibrating sample magnetometry, M\"ossbauer spectroscopy, and ac magnetic susceptibility. The magnetic…
Heusler type compounds have long been recognized as potential thermoelectric (TE) materials. Here, the experimentally observed TE properties of Fe$_{2}$VAl are understood through electronic structure calculations in the temperature range of…
Dilute gases of 2-component fermions are of great interest in atomic and nuclear physics. When interactions are strong enough so that a bound state is at threshold, universal behavior is expected. Lattice field theory provides a first…
A sigma-phase Fe65.9V34.1 alloy was investigated with the AC magnetic susceptibility as a function of temperature, frequency and external magnetic field. An evidence was found that its magnetism shows features characteristic of a reentrant…
Temperature dependent extended x-ray absorption fine structure (EXAFS) spectra were measured for a 3.3 at% Ga stabilized Pu alloy over the range T= 20 - 300 K at both the Ga K-edge and the Pu L_III-edge. The temperature dependence of the…
A very simple method for determining the center (isomer) shift, CS, and the spectral area, A, of a M\"ossbauer spectrum is outlined. Its applicability is demonstrated in two examples viz. pyrite and a ternary sigma-phase Fe-Cr-Ni compound.…
Successful replacement of B by C in the series MgB2-xCx for values of x upto 0.3 are reported. Resistivity and ac susceptibility measurements have been carried out in the samples. Solubility of carbon, inferred from the observed change in…
Here, we present the phonon calculations for thermodynamic properties, thermal expansion and lattice thermal conductivity of Fe$_{2}$VAl in the temperature range of $300-800$ K and compared with existing experiment. Phonon dispersion is…
We study the high-temperature phase of SU(2) and SU(3) QCD using lattice simulations of an effective 3-dimensional SU(N) + adjoint Higgs -theory, obtained through dimensional reduction. We investigate the phase diagram of the 3D theory, and…
We study topology in Quantum Chromodynamics at high temperatures by means of lattice calculations. Simulations are performed with $N_f=2+1+1$ Wilson twisted mass fermions at maximal twist with physical quark masses, and temperatures…
Self-heating (SHE) TCAD numerical simulations have been performed, for the first time, on 30nm FDSOI MOS transistors at extremely low temperatures. The self-heating temperature rise dTmax and the thermal resistance Rth are computed as…
We present a detailed study of the superconducting properties in the beta-phase Mo$_{1-x}$Re$_x$ (x = 0.25 and 0.4) solid solution alloys pursued through magnetization and heat capacity measurements. The temperature dependence of the upper…
Systematic ab initio LDA calculations were performed for all the typical representatives of recently discovered class of iron based high-temperature superconductors: REOFe(As,P) (RE=La,Ce,Nd,Sm,Tb), Ba2Fe2As, (Sr,Ca)FFeAs, Sr4Sc2O6Fe2P2,…
Neutron diffraction technique was used to study distribution of Co and Cr atoms over different lattice sites as well as lattice paramaters in sigma-phase Co100-xCrx compounds with x = 57.0, 62.7 and 65.8. From the diffractograms recorded in…
A sigma-Fe54.5Cr45.5 samples irradiated in vacuum with 2 MeV Fe3+ ions at 300, 400, 475 and 700 deg C to the maximum dose of 12.5 dpa were studied with the conversion electron M\"ossbauer spectroscopy (CEMS). The analysis of the room…
The pressure dependence of superconducting transition temperature $T_{\rm c}$ has been investigated through the DC magnetic measurements for FeSe$_{0.8}$ and FeSe$_{1.0}$. For both samples, with increasing pressure $P$, the $T_{\rm…
tructural transformation, pressure dependent elasticity behaviors, phonon, and thermodynamic properties of the equiatomic TiZr alloy are investigated by using first-principles density-functional theory. Our calculated lattice parameters and…
The temperature dependent energy transfer rate between charge carriers and lattice has been experimentally investigated in ferromagnetic semiconductors. Studied 100 nm thick low-temperature MBE grown Mn_{x}Ga_{1-x}As samples had manganese…
We investigated experimentally and computationally the concentration dependence of electronic specific heat coefficient $\gamma$ in Y(Fe$_{1-x}$Co$_x$)$_2$ pseudobinary Laves phase system. The experimentally observed maximum in…