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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. (author) / Lounis, K. (author) / Megchiche, E.H. (author) / Mijoule, C. (author)
Computational materials science ; 124 ; 428-437
2016-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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