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An energy density functional-pseudopotential method for calculating the cohesive properties of metals

✍ Scribed by James R. Chelikowsky

Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 432 KB
Volume: 31
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(79)90525-8

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