Molecular dynamics simulations of α-alumina and γ-alumina...

Molecular dynamics simulations of α-alumina and γ-alumina surfaces

S. Blonski, S.H. Garofalini
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Volume:
295
Year:
1993
Language:
english
Pages:
1
DOI:
10.1016/0167-2584(93)91037-o
File:
PDF, 56 KB
english, 1993
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