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Calculation of the formation energies of isolated vacancy and adatom–vacancy pair at low-index surfaces of fcc metals with MAEAM

✍ Scribed by Jian-Min Zhang; Yan-Ni Wen; Ke-Wei Xu


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
410 KB
Volume
253
Category
Article
ISSN
0169-4332

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