Ab initio study of N-doped β-Ga 2 O 3 with intrinsic defects: the structural, electronic and optical properties

Authors

Keywords

Density functional theory, Gallium oxide, Intrinsic defects, N-doped

Journal

Volume 712, Issue -, Pages 379-385

Publisher

Elsevier BV

Online

2017-04-04

DOI

10.1016/j.jallcom.2017.04.020

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