Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Z. Gurskii"'
Autor:
Z. Gurskii, J. Krawczyk
Publikováno v:
Physica B: Condensed Matter. 337:255-265
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 colle
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d96d1fbcfa96aff909415beb5d11ea84
https://doi.org/10.1016/s0921-4526(03)00412-5
https://doi.org/10.1016/s0921-4526(03)00412-5
Publikováno v:
Physica B: Condensed Matter. 328:179-192
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71b8d248f59f65732fad37194da3598f
https://doi.org/10.1016/s0921-4526(02)01790-8
https://doi.org/10.1016/s0921-4526(02)01790-8
Autor:
Z. Gurskii, J. Krawczyk
Publikováno v:
Physica B: Condensed Matter. 304:319-332
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. Summi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::374fa9013c69de86dbf996b1339f0e67
https://doi.org/10.1016/s0921-4526(01)00488-4
https://doi.org/10.1016/s0921-4526(01)00488-4
Autor:
Z. Gurskii, J. Krawczyk
Publikováno v:
Acta Physica Polonica A. 94:671-682
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b722154ad4b54f96fdf4d870dfc4932
https://doi.org/10.12693/aphyspola.94.671
https://doi.org/10.12693/aphyspola.94.671
Publikováno v:
Zeitschrift für Naturforschung A. 52:828-834
Results of a Monte Carlo study of a lithium-liquid ammonia solution at 240 K are reported. The basic cube contained 135 Li+ and 1025 NH3 . With an experimental density of 0.554 g/cm3 a side-length of 37.89 Å resulted. The pseudopotential theory is e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67937885582521260d8d634eed27e273
https://doi.org/10.1515/zna-1997-1111
https://doi.org/10.1515/zna-1997-1111
Autor:
Z. Gurskii, A. Myhal
Publikováno v:
Journal of Physical Studies. 1:544-550
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a08d86ef87129650a6997a53735a7563
https://doi.org/10.30970/jps.01.544
https://doi.org/10.30970/jps.01.544
Autor:
Yu Khokhlov, Z Gurskii
Publikováno v:
Journal of Physics: Condensed Matter. 6:8711-8724
A microscopic approach to considering the influence of atomic local static displacement (ASD) on binary alloy thermodynamic properties has been developed. An equation that permits the calculation of ASD amplitudes from first principles has been deriv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16bdccdf9dc703aa06ee4df0ede47052
https://doi.org/10.1088/0953-8984/6/42/004
https://doi.org/10.1088/0953-8984/6/42/004
Autor:
Z. Gurskii, Taras Bryk
Publikováno v:
Theoretical and Mathematical Physics. 96:1092-1098
A new approach based on the completely orthogonalized plane-waves (COPW) formalism is developed in the pseudopotential theory. Use of the complete and orthonormalized basis for the solution of the eigenvalue problem is the main feature of the COPW me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c59fc4ef5c5ee1ff1a66c34e6b0a480
https://doi.org/10.1007/bf01019072
https://doi.org/10.1007/bf01019072
Publikováno v:
Molecular Physics. 78:461-474
An approach is suggested for the investigation by computer simulation of systems which contain free electrons. Summation over the occupied free electron states makes it possible to exclude quantum particles from explicit consideration. This procedure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::011660124223170a79b1431fe838e44a
https://doi.org/10.1080/00268979300100331
https://doi.org/10.1080/00268979300100331
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