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Hou Yu-Hua, Huang You-Lin, Liu Zhong-Wu, Zeng De-Chang. Theoretical study on the influence of rare earth doping on the electronic structure and magnetic properties of cobalt ferrite. Acta Physica Sinica,
2015, 64(3): 037501.
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Qin Jian-Ping, Liang Rui-Rui, Lü Jin, Wu Hai-Shun. Structural, electronic and magnetic properties of ComAln(m+n ≤ 6) clusters. Acta Physica Sinica,
2014, 63(13): 133102.
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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.
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Ge Gui-Xian, Jing Qun, Cao Hai-Bin, Yang Zeng-Qiang, Tang Guang-Hui, Yan Hong-Xia. The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory. Acta Physica Sinica,
2011, 60(10): 103102.
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Zhang Xiu-Rong, Wu Li-Qing, Rao Qian. Theoretical study of electronic structure and optical properties of OsnN0,(n=1 6) clusters. Acta Physica Sinica,
2011, 60(8): 083601.
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Zhang Xiu-Rong, Li Yang, Yang Xing. Theoretical study on structural and electronic properties of WnNim(n+m=8) clusters. Acta Physica Sinica,
2011, 60(10): 103601.
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Tang Hui-Shuai, Zhang Xiu-Rong, Gao Cong-Hua, Wu Li-Qing. The theory study of electronic structures and spectram properties of WnNim(n+m≤7; m=1, 2) clusters. Acta Physica Sinica,
2010, 59(8): 5429-5438.
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Zheng Xiao-Jun, Zhang Jun, Huang Zhong-Bing. Optimized structure and thermodynamic properties of atomic clusters in the framework of the extended Hubbard model. Acta Physica Sinica,
2010, 59(6): 3897-3904.
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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,
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2008, 57(9): 5491-5499.
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2008, 57(1): 181-185.
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Ge Gui-Xian, Luo You-Hua. Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters. Acta Physica Sinica,
2008, 57(8): 4851-4856.
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2007, 56(8): 4484-4490.
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2005, 54(4): 1557-1563.
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2004, 53(4): 1056-1062.
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2000, 49(1): 54-56.
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