First principles studies of nitrogen doped tetrahedral amorphous carbon

Wuli Xuebao/Acta Physica Sinica

Volumn 60, Issue 2, 2011, Pages

  Gao, Wei ^a,b   Gong, Shui Li ^b   Zhu, Jia Qi ^a   Ma, Guo Jia ^b  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b AVIC Manufacturing Technology Institute   (China)

Author keywords

Density functional theory; Electronic structure; First principles; Nitrogen doped tetrahedral amorphous carbon

Indexed keywords

EID: 79952514596     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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