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Y. Hattori
Y. Hattori
University of São Paulo
Computational chemistry
Oxygen
Absorption edge
Chemistry
Semiconductor
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Investigation of oxygen defects in wurtzite InN by using density functional theory
2016
Journal of Crystal Growth
Y. Hattori
J. F. D. Chubaci
M. Matsuoka
J. A. Freitas
A. Ferreira da Silva
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