First-principles calculation of atomic configurations of...

Materials Science in Semiconductor Processing 2017 / 06 Vol. 63

First-principles calculation of atomic configurations of carbon and tin near the surface of a silicon thin film used for solar cells

Tadano, Kai, Sueoka, Koji
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Volume:
63
Language:
english
Journal:
Materials Science in Semiconductor Processing
DOI:
10.1016/j.mssp.2017.01.021
Date:
June, 2017
File:
PDF, 1.35 MB
english, 2017
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