The calculation of the electronic properties of the monohydride of cobalt by the linear muffin tin orbital method-Reference-Cited by-同舟云学术

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The calculation of the electronic properties of the monohydride of cobalt by the linear muffin tin orbital method

Published:1987-03 Issue: Volume:130 Page:261-265
ISSN:0022-5088
Container-title:Journal of the Less Common Metals
language:en
Short-container-title:Journal of the Less Common Metals

Author:

Alekseev E.S.,Kulikov N.I.,Tatarchenko A.F.

Publisher

Elsevier BV

Subject

General Engineering

Reference10 articles.

1. Properties of high pressure phases in metal-hydrogen systems

2. High hydrogen pressures, synthesis and properties of new hydrides, Problems in Solid-state Physics;Ponjatovsky,1984

3. Electronic band structures of metal hydrides

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hydrogen-induced modification of the electronic structure and magnetic states in Fe, Co, and Ni monohydrides;Physical Review B;2012-09-24

2. The effect of structural vacancies and substitutional impurities on the electronic and magnetic properties of cobalt, nickel, copper and palladium monohydrides;Journal of Physics: Condensed Matter;1989-11-20

3. Electronic properties;Topics in Applied Physics;1988

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