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Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations
Borges, P. D., Scolfaro, L.Volume:
116
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.4904086
Date:
December, 2014
File:
PDF, 1.36 MB
english, 2014