Vacancy formation energies of fcc transition metals calculated by a full potential green's function method
- 31 July 1991
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 79 (1) , 31-35
- https://doi.org/10.1016/0038-1098(91)90474-a
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
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