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Vacancy formation energies of fcc transition metals calculated by a full potential green's function method

โœ Scribed by B. Drittler; M. Weinert; R. Zeller; P.H. Dederichs


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
371 KB
Volume
79
Category
Article
ISSN
0038-1098

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