First-principles calculations of the AsGa electronic structures

Communications in Theoretical Physics

Volumn 30, Issue 4, 1998, Pages 503-506

  Zhang, Zhipeng ^a   Wu, Chenxu ^a   Shen, Yaowen ^a   Huang, Meichun ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

Arsenic antisite; Electronic structure; Gap state

Indexed keywords

EID: 0032279811     PISSN: 02536102     EISSN: None     Source Type: Journal    
DOI: 10.1088/0253-6102/30/4/503     Document Type: Article

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