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Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
Zenia, H. (Autor:in) / Lounis, K. (Autor:in) / Megchiche, E.H. (Autor:in) / Mijoule, C. (Autor:in)
Computational materials science ; 124 ; 428-437
01.01.2016
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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