Electronic and charge-transport properties of 1,1,2,3,4,5-hexaphenysilole (HPS) crystal from theoretical calculations

Chemical Physics

Volumn 367, Issue 2-3, 2010, Pages 160-166

  Liu, Yu Hua ^a   Xie, Yu ^a   Lu, Zhong Yuan ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

1,1,2,3,4,5 Hexaphenysilole; Crystal; DFT calculation; MD simulation

Indexed keywords

EID: 75149131639     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.11.015     Document Type: Article

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