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Self-Consistent Green Function Approach for Calculation of Electronic Structure in Transition Metals

✍ Scribed by Zein, N. E.; Antropov, V. P.

Book ID: 121375037
Publisher: The American Physical Society
Year: 2002
Tongue: English
Weight: 225 KB
Volume: 89
Category: Article
ISSN: 0031-9007
DOI: 10.1103/PhysRevLett.89.126402

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