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[期刊论文] 作者:Meng Ye,Cai-Juan Xia,Bo-Qun Zhang,Yue Ma, 来源:中国物理快报(英文版) 年份:2019
Based on nonequilibrium Greens function method in combination with density functional theory,we study the electronic transport properties of dipyrimidinyl-diphe...
[会议论文] 作者:Cai-Juan Xia,Meng Ye,Bo-Qun Zhang,Yao-Heng Su, 来源:第十三届全国量子化学会议 年份:2017
The switching behavior of butadienimine molecule with two tautomeric forms sandwiched between different graphene nanoribbons(GNRs)electrodes are investigated by applying nonequilibrium Greens function...
[会议论文] 作者:Ai-Yun Yang,Cai-Juan Xia,Bo-Qun Zhang,Jun Wang, 来源:第十三届全国量子化学会议 年份:2017
By applying first-principles method based on density functional theory combined with non-equilibrium Greens function(NEGF),we study the effect of torsion angle on the electronic transport properties o...
[期刊论文] 作者:Cai-Juan Xia,Bo-Qun Zhang,Mao Yang,Chun-Lan Wang,Ai-Yun Yang, 来源:中国物理快报(英文版) 年份:2016
[期刊论文] 作者:Yang Liu,Cai-Juan Xia,Bo-Qun Zhang,Ting-Ting Zhang,Yan Cui,Zhen-Yang Hu, 来源:中国物理快报(英文版) 年份:2018
The electronic transport properties of a molecular junction based on doping tailoring armchair-type graphene nanoribbons (AGNRs) with different widths are inves...
[期刊论文] 作者:Meng Ye,Cai-Juan Xia,Ai-Yun Yang,Bo-Qun Zhang,Yao-Heng Su,Zhe-Yan Tu,Yue Ma, 来源:中国物理快报(英文版) 年份:2017
We investigate the electronic transport properties of dipyrimidinyl-diphenyl sandwiched between two armchair graphene nanoribbon electrodes using the nonequilib...
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