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Zhu Hong-Qiang, Luo Lei, Wu Ze-Bang, Yin Kai-Hui, Yue Yuan-Xia, Yang Ying, Feng Qing, Jia Wei-Yao. Theoretical calculation study on enhancing the sensitivity and optical properties of graphene adsorption of nitrogen dioxide via doping. Acta Physica Sinica,
2024, 73(20): 203101.
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Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo. GCMC simulation of supercritical N2 adsorption in single-walled carbon nanotubes. Acta Physica Sinica,
2022, 71(22): 220201.
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Wu Hong-Fen, Feng Pan-Jun, Zhang Shuo, Liu Da-Peng, Gao Miao, Yan Xun-Wang. First-principles study of Fe atom adsorbed biphenylene monolayer. Acta Physica Sinica,
2022, 71(3): 036801.
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Wang Chao, Zhou Yan-Li, Wu Fan, Chen Ying-Cai. Monte Carlo simulation on the adsorption of polymer chains on polymer brushes. Acta Physica Sinica,
2020, 69(16): 168201.
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Wang Xiao-Ka, Tang Fu-Ling, Xue Hong-Tao, Si Feng-Juan, Qi Rong-Fei, Liu Jing-Bo. First-principles study of H, Cl and F passivation for Cu2ZnSnS4(112) surface states. Acta Physica Sinica,
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Cao Hai-Yan, Bi Heng-Chang, Xie Xiao, Su Shi, Sun Li-Tao. Functional tissues based on graphene oxide: facile preparation and dye adsorption properties. Acta Physica Sinica,
2016, 65(14): 146802.
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Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang. Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide. Acta Physica Sinica,
2016, 65(13): 133102.
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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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Huang Yan-Ping, Yuan Jian-Mei, Guo Gang, Mao Yu-Liang. First-principles study on saturated adsorption of alkali metal atoms on silicene. Acta Physica Sinica,
2015, 64(1): 013101.
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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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Lu Zhan-Sheng, Li Sha-Sha, Chen Chen, Yang Zong-Xian. A first-principle study on the interfacial properties of Cu/CeO2(110). Acta Physica Sinica,
2013, 62(11): 117301.
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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,
2013, 62(3): 036301.
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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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Ye Jia-Yu, Liu Ya-Li, Wang Jing-Lin, He Yao. Influence of Zr catalyst on reversible hydrogen storage characteristics of NaAlH4 and Na3AlH6. Acta Physica Sinica,
2010, 59(6): 4178-4185.
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Zhang Jian-Jun, Zhang Hong. A low coverage investigation on Al adsorption on the (111) surface of Pt, Ir and Au. Acta Physica Sinica,
2010, 59(6): 4143-4149.
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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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Lin Feng, Zheng Fa-Wei, Ouyang Fang-Ping. A density functional theory study on water adsorption on TiO2-terminated SrTiO3（001） surface. Acta Physica Sinica,
2009, 58(13): 193-S198.
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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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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.
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