| [1] |
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 |
| [2] |
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 |
| [3] |
.First principles study of Fe atom adsorbed biphenylene monolayer. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211631 |
| [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] |
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.doi:10.7498/aps.65.018201 |
| [6] |
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.doi:10.7498/aps.64.203101 |
| [7] |
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 |
| [8] |
Xu Ying-Ying, Kan Yu-He, Wu Jie, Tao Wei, Su Zhong-Min.Theoretical study on the electronic structures and photophysical properties of carbon nanorings and their analogues. Acta Physica Sinica, 2013, 62(8): 083101.doi:10.7498/aps.62.083101 |
| [9] |
Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui.Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica, 2012, 61(2): 026101.doi:10.7498/aps.61.026101 |
| [10] |
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.doi:10.7498/aps.61.076802 |
| [11] |
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 |
| [12] |
Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming.Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60. Acta Physica Sinica, 2010, 59(3): 1707-1711.doi:10.7498/aps.59.1707 |
| [13] |
Sun Jian-Min, Zhao Gao-Feng, Wang Xian-Wei, Yang Wen, Liu Yan, Wang Yuan-Xu.Study of structural and electronic properties of Cu-adsorbed (SiO2)n(n=1—8) clusters with the DFT. Acta Physica Sinica, 2010, 59(11): 7830-7837.doi:10.7498/aps.59.7830 |
| [14] |
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 |
| [15] |
Chen Liang, Xu Can, Zhang Xiao-Fang.Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica, 2009, 58(3): 1603-1607.doi:10.7498/aps.58.1603 |
| [16] |
Wang Liu-Ding, Chen Guo-Dong, Zhang Jiao-Qiang, Yang Min, Wang Yi-Jun, An Bo.First-principles study on field emission properties of carbon nanocone. Acta Physica Sinica, 2009, 58(11): 7852-7856.doi:10.7498/aps.58.7852 |
| [17] |
Yang Min, Wang Liu-Ding, Chen Guo-Dong, An Bo, Wang Yi-Jun, Liu Guang-Qing.First-principles study on field emission of C-doped capped single-walled BNNT. Acta Physica Sinica, 2009, 58(10): 7151-7155.doi:10.7498/aps.58.7151 |
| [18] |
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.doi:10.7498/aps.58.193 |
| [19] |
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 |
| [20] |
Chen Guo-Dong, Wang Liu-Ding, An Bo, Yang Min, Cao De-Cai, Liu Guang-Qing.First-principles study of electron field emission from the carbon nanotube with nitrogen doping and H2O adsorption. Acta Physica Sinica, 2009, 58(2): 1190-1194.doi:10.7498/aps.58.1190 |
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