Application of LAPW and Green-function methods to calculation of electronic structure of crystal defects-Reference-Cited by-同舟云学术

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Application of LAPW and Green-function methods to calculation of electronic structure of crystal defects

Published:1990-10 Issue:3 Volume:81 Page:391-396
ISSN:0722-3277
Container-title:Zeitschrift f�r Physik B Condensed Matter
language:en
Short-container-title:Z. Physik B - Condensed Matter

Author:

Stepanyuk V. S.,Szasz A.,Katsnelson A. A.,Kozlov A. V.,Farberovich O. V.

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/BF01390820/fulltext.html

Reference57 articles.

1. Ehrenreich, H., Schwartz, L.M.: Solid State Phys.31, 150 (1976)

2. Nemoshkalenko, V.V., Kucherenko, Yu.N.: Electronnie sostiana v neidealnih kristallah. p. 296 Kiev: Naukova-Dumka 1986 (in Russian)

3. Friedel, J.: Nuovo Cimento Suppl.7, 287 (1956)

4. Anderson, P.W.: Phys. Rev.124, 41 (1961)

5. Zeller, R., Dederichs, P.H.: Phys. Rev. Lett.42, 1713 (1979)

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5. Electronic Structure of Vacancies in Transition Metals;physica status solidi (b);1992-06-01

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