A bandstructure approach to the calculation of density correlation functions with application to Vanadium-Reference-Cited by-同舟云学术

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A bandstructure approach to the calculation of density correlation functions with application to Vanadium

Published:1993-09 Issue:3 Volume:91 Page:343-349
ISSN:0722-3277
Container-title:Zeitschrift f�r Physik B Condensed Matter
language:en
Short-container-title:Z. Physik B - Condensed Matter

Author:

Winter H.

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials,General Materials Science

Link

http://link.springer.com/article/10.1007/BF01344063/fulltext.html

Reference25 articles.

1. Bross, H., Fehrenbach, G.M.: Z. Phys. B81, 233 (1990)

2. Ewald, P.: Ann. Phys.64, 253 (1921)

3. Gorbochenko, V.D., Kohn, V.G.: Zh. Eksp. Teor. Fiz.80, 754 (1981)

4. Gorbochenko, V.D., Kohn, V.G.: J. Phys. C16, 6757 (1983)

5. Gorbochenko, V.D., Zharnikov, M.V., Maksimov, E.G., Rashkeev, S.N.: Zh. Eksp. Teor. Fiz.88, 677 (1985)

Cited by 1 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. An RPA-LDA treatment of density fluctuations in the alkali metals Na and Cs;Journal of Physics: Condensed Matter;1995-04-17

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