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[期刊论文] 作者：JIA Tian-Tian,SUN Bao-Zhen,LIN,
来源：结构化学 年份：2013
Density functional theory and GGA-PW91 exchange correlation function were performed to simulate the bonding behavior of hydroxyl and epoxy groups on the graphen...
Thermoelectric Properties of the CuGaTe2 Crystal from First-principles Calculations：the Role of Dopi
[期刊论文] 作者：ZHAO Xiao-Chuan,SUN Bao-Zhen,H,
来源：结构化学 年份：2014
The thermoelectric properties of CuGaTe2 crystal are investigated by using the first-principles method and semi-classical Boltzmann theory. We find that the ele...
[期刊论文] 作者：SUN Bao-Zhen,CHEN Wen-Kai,LI Y,
来源：结构化学 年份：2009
First-principles calculations based on density functional theory (DFT) and the generalized gradient approximation (GGA) have been used to study the adsorption o...
[期刊论文] 作者：SUN Bao-Zhen,CHEN Wen-Kai,LI Yi,LU Chun-Hai,
来源：黑龙江科技信息 年份：2009
本文通过对荣华二采区10...
[期刊论文] 作者：JIA Tian-Tian,SUN Bao-Zhen,LIN Hua-Xiang,LI Yi,CHEN Wen-Kai,
来源：黑龙江科技信息 年份：2013
本文通过对荣华二采区10...
[期刊论文] 作者：ZENG Qing-Song,SUN Bao-Zhen,ZHAO Wei-Na,LIN Hua-Xiang,LI Yi,CHEN Wen-Kai,
来源：黑龙江科技信息 年份：2004
本文通过对荣华二采区10...
Thermoelectric Properties of the CuGaTe2 Crystal from First-principles Calculations: the Role of Dop
[期刊论文] 作者：ZHAO Xiao-Chuan,SUN Bao-Zhen,HE Chao,MA Zu-Ju,LI Qiao-Hong,WU Ke-Chen,
来源：黑龙江科技信息 年份：2014
本文通过对荣华二采区10...
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