[1] |
Li Xiao-Lin, Yuan Kun, He Jia-Le, Liu Hong-Feng, Zhang Jian-Bo, Zhou Yang.First principle study of adsorption and desorption behaviors of NH3molecule on the TaC (0001) surface. Acta Physica Sinica, 2022, 71(1): 017103.doi:10.7498/aps.71.20210400 |
[2] |
Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo.GCMC simulation of supercritical N2adsorption in single-walled carbon nanotubes. Acta Physica Sinica, 2022, 71(22): 220201.doi:10.7498/aps.71.20220765 |
[3] |
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.doi:10.7498/aps.71.20211631 |
[4] |
.Adsorption and Desorption Behaviors of the NH3 Molecule on the TaC (0001) surface: A First-Principles Study. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20210400 |
[5] |
.First principles study of Fe atom adsorbed biphenylene monolayer. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211631 |
[6] |
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.doi:10.7498/aps.69.20200411 |
[7] |
Bai Xu-Fang, Chen Lei.Magnetopolaron-state lifetime and qubit decoherence in donor-center quantum dots with the electromagnetic field. Acta Physica Sinica, 2020, 69(14): 147802.doi:10.7498/aps.69.20200242 |
[8] |
Li Hong, Ai Qian-Wen, Wang Peng-Jun, Gao He-Bei, Cui Yi, Luo Meng-Bo.Computer simulation of adsorption properties of polymer on surface under external driving force. Acta Physica Sinica, 2018, 67(16): 168201.doi:10.7498/aps.67.20180468 |
[9] |
Pang Zong-Qiang, Zhang Yue, Rong Zhou, Jiang Bing, Liu Rui-Lan, Tang Chao.Adsorption and dissociation of water on oxygen pre-covered Cu (110) observed with scanning tunneling microscopy. Acta Physica Sinica, 2016, 65(22): 226801.doi:10.7498/aps.65.226801 |
[10] |
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.doi:10.7498/aps.65.146802 |
[11] |
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.doi:10.7498/aps.65.133102 |
[12] |
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.doi:10.7498/aps.64.013101 |
[13] |
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.doi:10.7498/aps.62.036301 |
[14] |
Huang Ping, Yang Chun.Theoretical research of TiO2 adsorption on GaN(0001) surface. Acta Physica Sinica, 2011, 60(10): 106801.doi:10.7498/aps.60.106801 |
[15] |
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.doi:10.7498/aps.59.4143 |
[16] |
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.doi:10.7498/aps.58.3331 |
[17] |
Chen Guo-Dong, Wang Liu-Ding, Zhang Jiao-Qiang, Cao De-Cai, An Bo, Ding Fu-Cai, Liang Jin-Kui.First-principles study of electron field emission from the carbon nanotube with B doping and H2O adsorption. Acta Physica Sinica, 2008, 57(11): 7164-7167.doi:10.7498/aps.57.7164 |
[18] |
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.doi:10.7498/aps.57.7139 |
[19] |
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 |
[20] |
Zhang Xian-Ren, Shen Zhi-Gang, Chen Jian-Feng, Wang Wen-Chuan.Adsorption of linear ethane molecules in MCM-41 by molecular simulation. Acta Physica Sinica, 2003, 52(1): 163-168.doi:10.7498/aps.52.163 |