[1] |
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 |
[2] |
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 |
[3] |
Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin.Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica, 2014, 63(16): 163601.doi:10.7498/aps.63.163601 |
[4] |
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 |
[5] |
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 |
[6] |
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 |
[7] |
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 |
[8] |
Liu Fu-Ti, Cheng Yan, Yang Fu-Bin, Cheng Xiao-Hong, Chen Xiang-Rong.First-principles calculations of the electron transport through Si4 cluster. Acta Physica Sinica, 2013, 62(14): 140504.doi:10.7498/aps.62.140504 |
[9] |
Zhang Bei, Bao An, Chen Chu, Zhang Jun.Density-functional theory study of ConCm (n=15, m=1,2) clusters. Acta Physica Sinica, 2012, 61(15): 153601.doi:10.7498/aps.61.153601 |
[10] |
An Xing-Tao, Mu Hui-Ying, Xian Li-Fen, Liu Jian-Jun.Spin-polarized transport through double quantum-dot-array. Acta Physica Sinica, 2012, 61(15): 157201.doi:10.7498/aps.61.157201 |
[11] |
Pan Jin-Bo, Zhang Zhen-Hua, Qiu Ming, Guo Chao.Regulating effect of a bonding bridge on rectifying performance in molecular rectifiers. Acta Physica Sinica, 2011, 60(3): 037302.doi:10.7498/aps.60.037302 |
[12] |
Guo Chao, Zhang Zhen-Hua, Pan Jin-Bo, Zhang Jun-Jun.Effects of end groups on the rectifying performance in D-B-A molecular rectifiers. Acta Physica Sinica, 2011, 60(11): 117303.doi:10.7498/aps.60.117303 |
[13] |
Zhang Zhi-Long, Chen Yu-Hong, Ren Bao-Xing, Zhang Cai-Rong, Du Rui, Wang Wei-Chao.Density functional theory study on the structure and properties of (HMgN3)n(n=15) clusters. Acta Physica Sinica, 2011, 60(12): 123601.doi:10.7498/aps.60.123601 |
[14] |
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 |
[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] |
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 |
[17] |
Zheng Xiao-Hong, Dai Zhen-Xiang, Wang Xian-Long, Zeng Zhi.Effects of B and N doping on spin polarized transport in graphene nanoribbons. Acta Physica Sinica, 2009, 58(13): 259-S265.doi:10.7498/aps.58.259 |
[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] |
Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun.Density functional theory study of [Mg(NH2)2]n(n=1—5) clusters. Acta Physica Sinica, 2008, 57(8): 4866-4874.doi:10.7498/aps.57.4866 |
[20] |
Chen Yu-Hong, Zhang Cai-Rong, Ma Jun.Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica, 2006, 55(1): 171-178.doi:10.7498/aps.55.171 |