Zobrazeno 1 - 10
of 23
pro vyhledávání: '"A. I. Nazhalov"'
Autor:
A. I. Nazhalov, M. A. Nazhalov
Publikováno v:
Russian Physics Journal. 56:78-84
The results of numerical simulation of the nodal electron density in the ordering binary alloys, FeCo and CuZn, are presented. It is shown that using the data on these distributions, one can make assumptions on possible phase transformations in the o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e3fc2fbac61cae2eed7b5d63c746bac
https://doi.org/10.1007/s11182-013-9998-3
https://doi.org/10.1007/s11182-013-9998-3
Autor:
M. A. Nazhalov, A. I. Nazhalov
Publikováno v:
Russian Physics Journal. 54:189-198
A method of constructing the Coulomb potential in substitutional alloys with arbitrary positions of atoms of different species in the crystal lattice sites is suggested. The electron density distribution in the crystal is written as the sum of spheri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49d76e9052da87c2d05671e0389aaa92
https://doi.org/10.1007/s11182-011-9597-0
https://doi.org/10.1007/s11182-011-9597-0
Autor:
A. I. Nazhalov, M. A. Nazhalov
Publikováno v:
Russian Physics Journal. 46:860-865
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1e399a292f9c66322e8613bc45b55aa
https://doi.org/10.1023/b:rupj.0000015243.64307.a7
https://doi.org/10.1023/b:rupj.0000015243.64307.a7
Autor:
A. I. Nazhalov, M. A. Nazhalov
Publikováno v:
Russian Physics Journal. 46:714-717
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8990433595af4104ae74d62114dcf15
https://doi.org/10.1023/b:rupj.0000008202.94079.e9
https://doi.org/10.1023/b:rupj.0000008202.94079.e9
Autor:
M. A. Nazhalov, A. I. Nazhalov
Publikováno v:
Russian Physics Journal. 46:708-713
The present paper continues our works [1, 2] devoted to the construction of the Coulomb potential at an arbitrary point of the unit cell of crystals with a close-packed hexagonal (CPH) lattice by the Green's function method. Convergence of the real s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4fca4e2041bd5080582a55e58fca456
https://doi.org/10.1023/b:rupj.0000008201.19286.35
https://doi.org/10.1023/b:rupj.0000008201.19286.35
Autor:
M. A. Nazhalov, A. I. Nazhalov
Publikováno v:
Russian Physics Journal. 45:933-937
By approximating the electron density in the crystal as a sum of spherically symmetrical atomic densities using the Green's function, a new exact relation for the Coulomb potential is derived. The relation allows calculation of its values at any poin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6873392b6053e4cf35eb2425c822a20
https://doi.org/10.1023/a:1022846429557
https://doi.org/10.1023/a:1022846429557
Autor:
A. I. Nazhalov
Publikováno v:
Russian Physics Journal. 38:761-764
By use of simple mathematical transformations, an integral equation for the Greens function method leads to a homogeneous equation which contains only the nonsingular part of the Greens function. No limitations are imposed on the crystal potential, s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44289fff6245fb896909e0afa684282d
https://doi.org/10.1007/bf00560282
https://doi.org/10.1007/bf00560282
Autor:
A. I. Nazhalov
Publikováno v:
Russian Physics Journal. 38:465-469
The Poisson equation is solved by the Green's function method. A nonstandard approach is used in the calculation of the potential of the electron cloud. It is shown that the lattice contribution to the electron density is given by a universal functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d08eb6d4be002aa3de7e4b8f141f836
https://doi.org/10.1007/bf00559300
https://doi.org/10.1007/bf00559300
Publikováno v:
Soviet Physics Journal. 20:188-194
The electron energy spectrum of the ordered alloy FeCo is analyzed by the Green's function method. The dependence of the spectrum on the electron configuration of the alloy components is investigated.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::657ecc2dc609e050542504232e734d80
https://doi.org/10.1007/bf01297382
https://doi.org/10.1007/bf01297382
Autor:
V. N. Gorshenkov, D. F. Morozov, N. M. Gasanly, L. G. Musaeva, R. M. Sardarly, R. T. Kuznetsova, R. M. Fofonova, M. I. Bashmakova, O. A. Kotlyarevskaya, G. I. Kuz'menko, L. Ya. Levitan, G. I. Khramtsov, A. V. Shapko, A. S. Zakharov, V. A. Nikitinskii, D. I. Vaisburd, I. P. Rudamenko, S. B. Matlis, V. F. Masterov, B. E. Samorukov, K. F. Shtel'makh, B. V. Chernovets, S. N. Zharov, V. M. Rudyak, I. I. Perepechko, A. V. Prokazov, M. S. Tunin, M. I. Tunina, L. P. Andreeva, G. V. Nazarova, S. Ya. Khokhlov, V. M. Chetverikov, A. S. Kim, N. E. Ainbinder, V. F. Nyavro, V. E. Egorushkin, A. I. Nazhalov, V. A. Popov, E. P. Fadin, I. G. Minaev, V. M. Sharapov, M. P. Arbuzov, B. I. Kotlyar, M. M. Yatsura, E. S. Vasilina, N. A. Romanyuk, V. A. Zhdanov, V. V. Polyakov, P. R. Ferents, G. A. Rozman, B. F. Minaev, A. I. Grigor'ev, N. R. Bochvar, E. V. Lysova, V. I. Popov, A. A. Popova, E. M. Bashirov, G. G. Bashirova, V. V. Obukhov, S. I. Masharov, G. A. Shul'man, V. I. Simakov, A. A. Tukhfatullin, I. A. Moroz, A. A. Bryukhanov, N. F. Nechiporenko, V. S. Ivanin, G. M. Ryabova, A. I. Sokolenko, V. I. Sokolenko, A. F. Krylov, I. S. Zakharov, P. A. Petukhov, V. M. Skorikov, P. P. Akinfiev, V. M. Adrianov
Publikováno v:
Soviet Physics Journal. 21:1515-1528
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::03d4d7e0f47771e28976fb55a38448bc
https://doi.org/10.1007/bf00890376
https://doi.org/10.1007/bf00890376