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Mei Yu-Han, Shao Yue, Hang Zhi-Hong.Microwave experimental platform to demonstrate topology physics based on tight-binding model. Acta Physica Sinica, 2019, 68(22): 227803.doi:10.7498/aps.68.20191452 |
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Xin Wang, Wu Reng-Lai, Xue Hong-Jie, Yu Ya-Bin.Plasmonic excitations in mesoscopic-sized atomic chains:a tight-binding model. Acta Physica Sinica, 2013, 62(17): 177301.doi:10.7498/aps.62.177301 |
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Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
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Wu Jiang-Bin, Zhang Xin, Tan Ping-Heng, Feng Zhi-Hong, Li Jia.Electronic structure of twisted bilayer graphene. Acta Physica Sinica, 2013, 62(15): 157302.doi:10.7498/aps.62.157302 |
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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 |
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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui.Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica, 2012, 61(9): 093602.doi:10.7498/aps.61.093602 |
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Hu Hai-Xin, Zhang Zhen-Hua, Liu Xin-Hai, Qiu Ming, Ding Kai-He.Tight binding studies on the electronic structure of graphene nanoribbons. Acta Physica Sinica, 2009, 58(10): 7156-7161.doi:10.7498/aps.58.7156 |
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Liu Jian-Ting, Duan Hai-Ming.Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica, 2009, 58(7): 4826-4834.doi:10.7498/aps.58.4826 |
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Cai Xu-Hong, Lin Xu-Sheng, Shi Quan, Zhao Nian-Shun.Resonant frequency shift in coupled photonic crystal defects described by the tight-binding method. Acta Physica Sinica, 2007, 56(5): 2742-2746.doi:10.7498/aps.56.2742 |
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Ran Xian-Wen, Tang Wen-Hui, Tan Hua, Dai Cheng-Da.High temperature high pressure constitutive relation of materials by considering fusion enthalpy. Acta Physica Sinica, 2006, 55(6): 2852-2855.doi:10.7498/aps.55.2852 |
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Liu Yu-Zhen, Luo Cheng-Lin.Structure and growth pattern of Si cluster (n=11—32): a tight-binding molecular dynamics simulation. Acta Physica Sinica, 2004, 53(2): 592-595.doi:10.7498/aps.53.592 |
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