0000000000121867
AUTHOR
Z. Gurskii
showing 4 related works from this author
Electrical resistivity of simple metal amorphous alloys at moderately low temperatures
2003
Abstract An approach is developed that allows to explain the unusual dependence of the electrical resistivity ρ(T) of amorphous alloys on temperature T. Interactions between the free electrons and the longitudinal acoustic excitations in the small-wavelength region (“the roton region”) are shown to cause such a behaviour of ρ(T) at moderately low temperatures. The features of the electron–phonon interactions in an amorphous alloy as compared to the crystal state case are discussed. The theory is illustrated by numerical calculations of the electrical resistivity ρ(T) for Mg–Zn and Cu–Sn amorphous alloys at the different alloy concentrations in the 0 K temperature range. Qualitative agreemen…
The role of atomic static displacements in binary-alloy formation
2003
Abstract A microscopic approach to considering the influence of local atomic static displacements (LASD) on binary alloy thermodynamic properties has been developed. The explicit expression for the free energy of a disordered alloy is derived within the collective variables method. The LASD are shown to promote formation of a disordered alloy. The theory is illustrated by numerical calculations performed for alloys of the Ca–Ba system. Dependence of the alloy formation heat on temperature and concentration obtained numerically agrees perfectly with the experimental data.
On the role of atomic thermal vibrations in binary-alloy thermodynamics
2001
An ab initio approach is advanced for the thermodynamical properties investigations of disordered binary alloys. Configurational and vibrational degrees of freedom are considered on the microscopic level in the grand partition sum calculations. Summing over the vibrational and configurational states of an alloy is performed within the reference system approach and the collective variables method, respectively. An equation defining the alloy free energy is obtained. The role of the atomic thermal vibrations in the binary-alloy thermodynamics and their relationship with the configurational effects are discussed. Conditions when the configurational and vibrational effects can be treated separa…
A New Approach to Deriving Interatomic Many-Body Interactions in Metals
1998
An original method of treating the kinetic and exchange-correlation en- ergies functionals in terms of many particle interactions was developed. It is based on utilizing the local density approximation. The total electron density, extracted from the ab initio . band structure calculations, is expressed as a lin- ear superposition of contributions from the individual pseudoions embedded in the uniform background. The explicit expressions for the pair and triplet potentials are presented. The general form for the part of the pair interatomic interactions caused by the kinetic and. the exchange-correlation effects is ob- tained. Relationship between the developing approach and the perturbation…