Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Eisuke Hayashi"'
Autor:
Ichiro Kono, Eisuke Hayashi, Kazuhiko Amano, Takayuki Akimoto, Yasuko Koda, Takao Akama, Mieko Tatsuno, Takahiro Waku, Kouichi Sugiura
Publikováno v:
Japanese Journal of Physical Fitness and Sports Medicine. 47:245-251
Publikováno v:
NIPPON KAGAKU KAISHI. :1940-1945
Autor:
Eisuke Hayashi, Masao Shimizu
Publikováno v:
Journal of the Physical Society of Japan. 30:1589-1595
The spin density induced by an impurity of transition elements in iron is investigated by taking into account the dielectric screening of an impurity charge and the local exchange enhancement. The Fourier transform of the induced spin density, the in
Publikováno v:
Journal of the Physical Society of Japan. 34:396-403
Self-consistent band calculations are carried out for iron in paramagnetic and ferromagnetic states. Wave functions are expanded in terms of a set of functions constructed by the modified tight-binding method and the orthogo-nalized-plane-wave method
Autor:
Masao Shimizu, Eisuke Hayashi
Publikováno v:
Journal of the Physical Society of Japan. 27:43-48
Spin densities induced by an impurity in ferromagnetic nickel are calculated by means of generalized dielectric functions in a single band model of d-electrons and a two band model of d- and conduction-electrons. The calculated induced spin densities
Autor:
Daisuke Hayashi, Eisuke Hayashi
Publikováno v:
FLOTATION. 1965:59-63
Publikováno v:
Journal of the Physical Society of Japan. 29:1446-1455
Self-consistent band calculations are carried out for vanadium and chromium. The modified tight-binding method and the orthogonalized-plane-wave method are made use of for the wave functions of d - and s -electrons, respectively. The crystal potentia
Autor:
Eisuke Hayashi, Masao Shimizu
Publikováno v:
Journal of the Physical Society of Japan. 26:1396-1403
Generalized dielectric functions for a single band model of d-electrons and a two band model of d- and conduction-electrons are obtained by the self-consistent field method and the tightly binding approximation for d-electrons in transition metals. B