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Huang Yu-Hao, Zhang Gui-Tao, Wang Ru-Qian, Chen Qian, Wang Jin-Lan. Electronic structure and stability of two-dimensional bimetallic ferromagnetic semiconductor CrMoI6. Acta Physica Sinica,
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He Yan-Bin, Jia Jian-Feng, Wu Hai-Shun. First-principles study of stability and electronic structure of N2H4 adsorption on NiFe(111) alloy surface. Acta Physica Sinica,
2015, 64(20): 203101.
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Yang Jian-Hui, Chen Yan-Xing, Wu Li-Hui, Wei Shi-Hao. First-principles study on stability and electronic properties of MC and Mn+1ACn phases. Acta Physica Sinica,
2014, 63(23): 237301.
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Li Guo-Qi, Zhang Xiao-Chao, Ding Guang-Yue, Fan Cai-Mei, Liang Zhen-Hai, Han Pei-De. Study on the atomic and electronic structures of BiOCl{001} surface using first principles. Acta Physica Sinica,
2013, 62(12): 127301.
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Zheng Shu-Wen, Fan Guang-Han, Li Shu-Ti, Zhang Tao, Su Chen. Energy band properties and phase stability of Be1-xMgxO alloy. Acta Physica Sinica,
2012, 61(23): 237101.
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Li Jian-Hua, Zeng Xiang-Hua, Ji Zheng-Hua, Hu Yi-Pei, Chen Bao, Fan Yu-Pei. Electronic structure and optical properties of Ag-doping and Zn vacancy impurities in ZnS. Acta Physica Sinica,
2011, 60(5): 057101.
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2009, 58(11): 7821-7825.
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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.
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Yan Chao, Zhang Chao, Tang Xin, Meng Yang, Zhang Qing-Yu. Strain relaxation in heteroepitaxial islands of Au/Cu(111) and Ag/Cu(111) systems and its effects on the formation of Moiré structure. Acta Physica Sinica,
2007, 56(11): 6580-6587.
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2007, 56(8): 4936-4942.
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2006, 55(3): 1113-1118.
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Zhang Chao, Tang Xin, Wang Yong-Liang, Zhang Qing-Yu. Study on the influence of substitutional impurity on the stability of noble metal (111) surfaces by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5791-5796.
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2005, 54(11): 5395-5399.
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2005, 54(3): 1352-1360.
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2005, 54(1): 460-466.
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2004, 53(11): 3858-3862.
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