Open AccessLocal-density-functional calculations for defect interactions in Al
Author(s) -
T. Hoshino,
R. Zeller,
P. H. Dederichs
Publication year - 1996
Publication title -
physical review. b, condensed matter
Language(s) - Uncategorized
Resource type - Journals
eISSN - 1095-3795
pISSN - 0163-1829
DOI - 10.1103/physrevb.53.8971
Subject(s) - impurity , vacancy defect , materials science , density functional theory , ab initio , condensed matter physics , series (stratigraphy) , ab initio quantum chemistry methods , atomic physics , physics , computational chemistry , chemistry , quantum mechanics , molecule , paleontology , biology
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