First-principles study of hydrogen interaction with carbon-doped GaN nanotube

Journal of Molecular Structure: THEOCHEM

Volumn 956, Issue 1-3, 2010, Pages 77-82

  Chen, Guo Xiang ^a,b   Zhang, Yan ^c   Wang, Dou Dou ^d   Zhang, Jian Min ^a  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b XI'AN SHIYOU UNIVERSITY   (China)

^c UNIVERSITÉ PARIS SUD   (France)

^d AIR FORCE ENGINEERING UNIVERSITY   (China)

Author keywords

Adsorption of hydrogen atom; Carbon doped; Density functional theory; GaNNT nanotubes

Indexed keywords

EID: 77955655384     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.06.023     Document Type: Article

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