Self-consistent pseudopotential calculation of electronic states associated with a reconstructed silicon vacancy-Reference-Cited by-同舟云学术

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Self-consistent pseudopotential calculation of electronic states associated with a reconstructed silicon vacancy

Published:1979-03-15 Issue:6 Volume:19 Page:3137-3151
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Jaros M.,Rodriguez C. O.,Brand S.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.19.3137/fulltext

Reference48 articles.

1. Molecular-Orbital Treatment for Deep Levels in Semiconductors: Substitutional Nitrogen and the Lattice Vacancy in Diamond

2. Electronic states of simple-transition-metal impurities in silicon

3. Electronic structure of the isolated vacancy in silicon

4. Isolated single vacancy in diamond-II. Jahn-Teller effect

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