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Zhang Heng, Huang Yan, Shi Wang-Zhou, Zhou Xiao-Hao, Chen Xiao-Shuang. First-principles study on the diffusion dynamics of Al atoms on Si surface. Acta Physica Sinica,
2019, 68(20): 207302.
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Sun Jian-Ping, Zhou Ke-Liang, Liang Xiao-Dong. Density functional study on the adsorption characteristics of O, O2, OH, and OOH of B-, P-doped, and B, P codoped graphenes. Acta Physica Sinica,
2016, 65(1): 018201.
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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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Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin. Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica,
2014, 63(16): 163601.
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Zhang Feng-Chun, Li Chun-Fu, Zhang Cong-Lei, Ran Zeng-Ling. Surface absorptions of H2S, HS and S on Fe(111) investigated by density functional theory. Acta Physica Sinica,
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2014, 63(14): 147401.
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Sun Jian-Ping, Miao Ying-Meng, Cao Xiang-Chun. Density functional theory studies of O2 and CO adsorption on the graphene doped with Pd. Acta Physica Sinica,
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Yuan Jian-Mei, Hao Wen-Ping, Li Shun-Hui, Mao Yu-Liang. Density functional study on the adsorption of C atoms on Ni (111) surface. Acta Physica Sinica,
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Lv Bing, Linghu Rong-Feng, Song Xiao-Shu, Wang Xiao-Lu, Yang Xiang-Dong, He Duan-Wei. Adsorption and diffusion of oxygen on Pt (111) surface and subsurface. Acta Physica Sinica,
2012, 61(7): 076802.
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Huang Ping, Yang Chun. Theoretical research of TiO2 adsorption on GaN(0001) surface. Acta Physica Sinica,
2011, 60(10): 106801.
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Meng Da-Qiao, Luo Wen-Hua, Li Gan, Chen Hu-Chi. Density functional study of CO2 adsorption on Pu(100) surface. Acta Physica Sinica,
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Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubes. Acta Physica Sinica,
2009, 58(5): 3331-3337.
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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clusters. Acta Physica Sinica,
2008, 57(8): 4866-4874.
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Wei Yan-Wei, Yang Zong-Xian. The adsorption of Au on Zr-doped CeO2(110) surface: A first-principle study. Acta Physica Sinica,
2008, 57(11): 7139-7144.
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Lu Zhan-Sheng, Luo Gai-Xia, Yang Zong-Xian. The Interaction between Pd and CeO2(111) surface: A first-principle study. Acta Physica Sinica,
2007, 56(9): 5382-5388.
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Chen Yu-Hong, Zhang Cai-Rong, Ma Jun. Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica,
2006, 55(1): 171-178.
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Zeng Zhen-Hua, Deng Hui-Qiu, Li Wei-Xue, Hu Wang-Yu. Density function theory calculation of oxygen adsorption on Au(111) surface. Acta Physica Sinica,
2006, 55(6): 3157-3164.
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Yang Chun, Li Yan-Rong, Yan Qi-Li, Liu Yong-Hua. Effects of atomic defects of α-Al2O3(0001) on ZnO adsorption. Acta Physica Sinica,
2005, 54(5): 2364-2368.
doi: 10.7498/aps.54.2364
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