Geometric and energetic properties of Al-doped Sin (n = 2-21) clusters: FP-LMTO-MD calculations

Journal of Molecular Structure: THEOCHEM

Volumn 820, Issue 1-3, 2007, Pages 128-140

  Li, Bao xing ^a   Wang, Gui ying ^a   Ye, Mei ying ^a   Yang, Guangcan ^b   Yao, Chang hong ^c  

^a HANGZHOU NORMAL UNIVERSITY   (China)

^b WENZHOU UNIVERSITY   (China)

^c ZHEJIANG UNIVERSITY   (China)

Author keywords

Al doped Si cluster; Binding energy; Impurity atom

Indexed keywords

EID: 34548598667     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.06.014     Document Type: Article

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