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First Principles Calculations of Vacancy Formation Energies in Sigma 13 Pyramidal Twin Grain Boundary of alpha -Al~2O~3
First Principles Calculations of Vacancy Formation Energies in Sigma 13 Pyramidal Twin Grain Boundary of alpha -Al~2O~3
First Principles Calculations of Vacancy Formation Energies in Sigma 13 Pyramidal Twin Grain Boundary of alpha -Al~2O~3
Takahashi, N. (Autor:in) / Mizoguchi, T. (Autor:in) / Tohei, T. (Autor:in) / Nakamura, K. (Autor:in) / Nakagawa, T. (Autor:in) / Shibata, N. (Autor:in) / Yamamoto, T. (Autor:in) / Ikuhara, Y. (Autor:in)
MATERIALS TRANSACTIONS ; 50 ; 1019-1022
01.01.2009
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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