Modeling of the atomic structure and electronic properties of amorphous GaN1−xAsx

作者: E Bakir Kandemir , B Gönül , GT Barkema , KM Yu , W Walukiewicz

DOI: 10.1016/J.COMMATSCI.2013.09.039

关键词:

摘要: Abstract Chemically ordered 250-atom models for amorphous GaN1−xAsx alloys in the concentration range of 0.17

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