Electronic and Charge-transport Properties of 1,1,2,3,4,5-hexaphenysilole (HPS) crystal from Theoretical Calculations
作者：Yu-Hua Liu, Yu Xie, Zhong-Yuan Lu*
关键字：1,1,2,3,4,5-Hexaphenysilole; Crystal; DFT calculation; MD simulation
论文来源：期刊
具体来源：Chem. Phys., 367(2-3), 160-166, 2010.
发表时间：2010年
Electronic and Charge-transport Properties of 1,1,2,3,4,5-hexaphenysilole (HPS) crystal from Theoretical Calculations