| [1] |
He Yan-Bin, Bai Xi.Electron transport of one-dimensional non-conjugated (CH2)nmolecule chain coupling to graphene electrode. Acta Physica Sinica, 2021, 70(4): 046201.doi:10.7498/aps.70.20200953 |
| [2] |
Liang Jin-Tao, Yan Xiao-Hong, Zhang Ying, Xiao Yang.Non-collinear magnetism and electronic transport of boron or nitrogen doped zigzag graphene nanoribbon. Acta Physica Sinica, 2019, 68(2): 027101.doi:10.7498/aps.68.20181754 |
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Zhang Chen-Jun, Wang Yang-Li, Chen Chao-Kang.Density functional theory of InCn+(n=110) clusters. Acta Physica Sinica, 2018, 67(11): 113101.doi:10.7498/aps.67.20172662 |
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Liu Fu-Ti, Zhang Shu-Hua, Cheng Yan, Chen Xiang-Rong, Cheng Xiao-Hong.Theoretical calculation of electron transport properties of atomic chains of (GaAs)n (n=1-4). Acta Physica Sinica, 2016, 65(10): 106201.doi:10.7498/aps.65.106201 |
| [5] |
Chen Xiao-Bin, Duan Wen-Hui.Quantum thermal transport and spin thermoelectrics in low-dimensional nano systems: application of nonequilibrium Green's function method. Acta Physica Sinica, 2015, 64(18): 186302.doi:10.7498/aps.64.186302 |
| [6] |
Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei.A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica, 2014, 63(11): 113101.doi:10.7498/aps.63.113101 |
| [7] |
Wen Jun-Qing, Xia Tao, Wang Jun-Fei.A density functional theory study of small bimetallic PtnAl (n=18) clusters. Acta Physica Sinica, 2014, 63(2): 023103.doi:10.7498/aps.63.023103 |
| [8] |
Liu Fu-Ti, Cheng Yan, Chen Xiang-Rong, Cheng Xiao-Hong, Zeng Zhi-Qiang.Theoretical calculation of electron transport properties of the Au-Si60-Au molecular junctions. Acta Physica Sinica, 2014, 63(17): 177304.doi:10.7498/aps.63.177304 |
| [9] |
Huang Yao-Qing, Hao Cheng-Hong, Zheng Ji-Ming, Ren Zhao-Yu.Si cluster based spintronics:a density functional theory study. Acta Physica Sinica, 2013, 62(8): 083601.doi:10.7498/aps.62.083601 |
| [10] |
Liu Fu-Ti, Cheng Yan, Yang Fu-Bin, Cheng Xiao-Hong, Chen Xiang-Rong.First-principles calculations of the electronic transport in Au-Si-Au junctions. Acta Physica Sinica, 2013, 62(10): 107401.doi:10.7498/aps.62.107401 |
| [11] |
Fan Zhi-Qiang, Xie Fang.Effect of B and N doping on the negative differential resistance in molecular device. Acta Physica Sinica, 2012, 61(7): 077303.doi:10.7498/aps.61.077303 |
| [12] |
Zheng Ji-Ming, Zhao Pei, Chen You-Wei, Ren Zhao-Yu, Guo Ping.Theoretical investigation on electron transport properties of singlewall carbon nanotube with oxygen molecular absorption. Acta Physica Sinica, 2011, 60(6): 068501.doi:10.7498/aps.60.068501 |
| [13] |
Jin Rong, Chen Xiao-Hong.Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica, 2010, 59(10): 6955-6962.doi:10.7498/aps.59.6955 |
| [14] |
Sun Jian-Min, Zhao Gao-Feng, Wang Xian-Wei, Yang Wen, Liu Yan, Wang Yuan-Xu.Study of structural and electronic properties of Cu-adsorbed (SiO2)n(n=1—8) clusters with the DFT. Acta Physica Sinica, 2010, 59(11): 7830-7837.doi:10.7498/aps.59.7830 |
| [15] |
Qiu Ming, Zhang Zhen-Hua, Deng Xiao-Qing.Analysis on transport sensitivity for a carbon atomic wire attached with side groups. Acta Physica Sinica, 2010, 59(6): 4162-4169.doi:10.7498/aps.59.4162 |
| [16] |
Chen Liang, Xu Can, Zhang Xiao-Fang.Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica, 2009, 58(3): 1603-1607.doi:10.7498/aps.58.1603 |
| [17] |
Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian.Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140.doi:10.7498/aps.58.6134 |
| [18] |
Zheng Xin-Liang, Zheng Ji-Ming, Ren Zhao-Yu, Guo Ping, Tian Jin-Shou, Bai Jin-Tao.First-principles investigations on the electron transport of a TaSi3 cluster. Acta Physica Sinica, 2009, 58(8): 5709-5715.doi:10.7498/aps.58.5709 |
| [19] |
Niu Xiu-Ming, Qi Yuan-Hua.Theoretical study of the electron transport in the molecular contact. Acta Physica Sinica, 2008, 57(11): 6926-6931.doi:10.7498/aps.57.6926 |
| [20] |
Li Xi-Bo, Luo Jiang-Shan, Guo Yun-Dong, Wu Wei-Dong, Wang Hong-Yan, Tang Yong-Jian.Density functional theory study of the stability, electronic and magnetic properties of Scn, Yn and Lan (n＝2—10) clusters. Acta Physica Sinica, 2008, 57(8): 4857-4865.doi:10.7498/aps.57.4857 |
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