The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2015.28
Session ID : 43
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043 First principles calculation of binding energy between dopant and metal atom in Si crystal
Atsuhiro Yamada, Koji Sueoka
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Keywords: First Principles calculation, Gettering, Binding Energy, Si Crystal
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© 2015 The Japan Society of Mechanical Engineers
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