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First Principles Dynamical Calculation for Atomic Diffusion in Silicon
First Principles Dynamical Calculation for Atomic Diffusion in Silicon
First Principles Dynamical Calculation for Atomic Diffusion in Silicon
Kato, K. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
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