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DFT study of the conductance of molecular wire: The effect of coupling geometry and intermolecular i
[期刊论文] 作者：QI Yuanhua,GUAN Daren,LIU Chen,
来源：中国科学B辑（英文版） 年份：2004
The density functional theory (DFT) combining with the non-equilibrium Green functions (NEGF) method is applied to the study of the electronic transport propert...
DFT study of the conductance of molecular wire: The effect of coupling geometry and intermolecular i
[期刊论文] 作者：QI Yuanhua,GUAN Daren,LIU Chen,
来源：黑龙江科技学院学报 年份：2006
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
DFT study of the conductance of molecular wire: The effect of coupling geometry and intermolecular i
[期刊论文] 作者：QI Yuanhua GUAN Daren LIU Chen,
来源：中国科学：化学英文版 年份：2006
The density functional theory (DFT) combining with the non-equilibrium Green functions (NEGF) method is applied to the study of the electronic transport propert...
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