First-principles electronic structure calculations with...

Superlattices and Microstructures 1991 Vol. 10; Iss. 4

First-principles electronic structure calculations with molecular dynamics made easy

Otto F. Sankey, Gary B. Adams, Xudong Weng, John D. Dow, Yin-Min Huang, J.C.H. Spence, D.A. Drabold, Wei-Min Hu, R.P. Wang, Stefan Klemm, Peter A. Fedders
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Volume:
10
Year:
1991
Language:
english
Pages:
8
DOI:
10.1016/0749-6036(91)90300-g
File:
PDF, 750 KB
english, 1991
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