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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...
[期刊论文] 作者：Zhantong Qi,Yuanhua Li,Yiwen Huang,Juan Feng,Yuanlin Zheng,Xianfeng Chen,
来源：光：科学与应用（英文版） 年份：2021
Quantum secure direct communication (QSDC) based on entanglement can directly transmit confidential information. However, the inability to simultaneously distinguish the four sets of encoded entangled states limits its practical application......
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