作者: S Yoshioka , H Hayashi , A Kuwabara , F Oba , K Matsunaga
DOI: 10.1088/0953-8984/19/34/346211
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摘要: … In this study, first we investigate the structure of ε-Ga2O3 by first-principles calculations. The theoretical results are compared with experimental reports in [2] and [4]. Second, we discuss …