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2024, 73(18): 183301.
doi: 10.7498/aps.73.20240814
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Gao Tan-Hua. Structural and electronic properties of hydrogenated bilayer silicene. Acta Physica Sinica,
2015, 64(7): 076801.
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Jiang En-Hai, Zhu Xing-Feng, Chen Ling-Fu. First-principles study of the electronic structure, magnetism, and spin-polarization in Heusler alloy Co2MnAl(100) surface. Acta Physica Sinica,
2015, 64(14): 147301.
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Gao Tan-Hua, Wu Shun-Qing, Zhang Peng, Zhu Zi-Zhong. Structural and electronic properties of hydrogenated bilayer boron nitride. Acta Physica Sinica,
2014, 63(1): 016801.
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Zheng Hui, Shen Liang, Bai Bin, Sun Bo. Quasi-exponentid relationship and amplification effects of surface component for NiAl compound. Acta Physica Sinica,
2012, 61(1): 016104.
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Lu Shuo, Zhang Yue, Shang Jia-Xiang. First principles study on structure and property of Si2 CN4(010) surface. Acta Physica Sinica,
2011, 60(2): 027302.
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Fan Qin-Na, Li Wei, Zhang Lin. Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica,
2010, 59(4): 2428-2433.
doi: 10.7498/aps.59.2428
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Xu Xin-Fa, Shao Xiao-Hong. Calculation of the electronic structure of Y-doped SrTiO3. Acta Physica Sinica,
2009, 58(3): 1908-1916.
doi: 10.7498/aps.58.1908
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Zhang Lin, Xu Song-Ning, Li Wei, Sun Hai-Xia, Zhang Cai-Bei. Structural changes during freezing and coalescing of small sized clusters on atomic scale. Acta Physica Sinica,
2009, 58(13): 58-S66.
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Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica,
2009, 58(13): 67-S71.
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Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning. Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica,
2009, 58(13): 47-S52.
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
2009, 58(13): 53-S57.
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Zhu Jian-Xin, Li Yong-Hua, Meng Fan-Ling, Liu Chang-Sheng, Zheng Wei-Tao, Wang Yu-Ming. A first principles investigation on NiTi alloy. Acta Physica Sinica,
2008, 57(11): 7204-7209.
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Zhang Guo-Ying, Zhang Hui, Liu Yan-Xia, Yang Li-Na. The electronic theory study of the influence of Pd on the passivation of Ti alloys. Acta Physica Sinica,
2008, 57(4): 2404-2408.
doi: 10.7498/aps.57.2404
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. Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica,
2007, 56(12): 7195-7200.
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Zhang Xiu-Lan, Huang Zheng, Chen Bo, Ma Huan-Feng, Gao Guo-Qiang. Thermodynamic analysis of the hydrogen storage of LaNi5. Acta Physica Sinica,
2007, 56(7): 4039-4043.
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Li Yong-Hua, Xu Peng-Shou, Pan Hai-Bin, Xu Fa-Qiang, Xie Chang-Kun. First-principle study on GaN(1010) surface structure. Acta Physica Sinica,
2005, 54(1): 317-322.
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Jia Yu, Yang Shi-E, Ma Bing-Xian, Li Xin-Jian, Hu Xing. Electronic structure of the stable GaAs(2 5 1 1) surface. Acta Physica Sinica,
2004, 53(10): 3515-3520.
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Xie Chang-Kun, Xu Fa-Qiang, Deng Rui, Xu Peng-Shou, Liu Feng-Qin, K.Yibulaxin. . Acta Physica Sinica,
2002, 51(11): 2606-2611.
doi: 10.7498/aps.51.2606
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Xie Chang-Kun, Xu Peng-Shou, Xu Fa-Qiang, Pan Hai-Bin. First principlesstudyonα SiC (1 0 1 0 )surfacestructure. Acta Physica Sinica,
2002, 51(12): 2804-2811.
doi: 10.7498/aps.51.2804
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