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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. (author) / Mizoguchi, T. (author) / Tohei, T. (author) / Nakamura, K. (author) / Nakagawa, T. (author) / Shibata, N. (author) / Yamamoto, T. (author) / Ikuhara, Y. (author)
MATERIALS TRANSACTIONS ; 50 ; 1019-1022
2009-01-01
4 pages
Article (Journal)
English
DDC:
620.11
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