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Liu Qi, Guan Peng-Fei.First principle study on atomic structure of La65X35(X=Ni, Al) metallic glasses. Acta Physica Sinica, 2018, 67(17): 178101.doi:10.7498/aps.67.20180992 |
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Wang Chen-Chao, Wu Tai-Quan, Wang Xin-Yan, Jiang Ying.Structure of NO dimer multilayer on Rh(111). Acta Physica Sinica, 2017, 66(2): 026301.doi:10.7498/aps.66.026301 |
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Li Bai, Wu Tai-Quan, Wang Chen-Chao, Jiang Ying.Structure of BP3S monolayer on Au(111). Acta Physica Sinica, 2016, 65(21): 216301.doi:10.7498/aps.65.216301 |
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Wu Tai-Quan, Wang Xin-Yan, Jiao Zhi-Wei, Luo Hong-Lei, Zhu Ping.Structure of CO monolayer on Cu(100). Acta Physica Sinica, 2013, 62(18): 186301.doi:10.7498/aps.62.186301 |
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Zhao Xin-Xin, Tao Xiang-Ming, Mi Yi-Ming, Ji Xin, Wang Li-Li, Wu Jian-Bao, Tan Ming-Qiu.Geometric structures and nitrogen adsorption properties of BaO adlayer on Ru(0001) surface. Acta Physica Sinica, 2012, 61(13): 136802.doi:10.7498/aps.61.136802 |
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Li Xiang-Dong.Atomic structure calculation model based on plasma fluctuation. Acta Physica Sinica, 2011, 60(5): 053201.doi:10.7498/aps.60.053201 |
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Guo Gu-Qing, Yang Liang, Zhang Guo-Qing.Atomic structure of Zr48Cu45Al7 bulk metallic glass. Acta Physica Sinica, 2011, 60(1): 016103.doi:10.7498/aps.60.016103 |
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Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu.DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surface. Acta Physica Sinica, 2006, 55(11): 6001-6007.doi:10.7498/aps.55.6001 |
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Jiang Min-Hao, Meng Xu-Jun.A Hartree-Fock-Slater-Boltzmann-Saha method for detailed atomic structure and equation of state of plasmas. Acta Physica Sinica, 2005, 54(2): 587-593.doi:10.7498/aps.54.587 |
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TU XIU-WEN, GAI ZHENG.ATOMIC STRUCTURE OF THE Ge(112)-(4×1)-In RECONSTRUCTION. Acta Physica Sinica, 2001, 50(12): 2439-2445.doi:10.7498/aps.50.2439 |
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