[1] |
Zhao Jun, Yao Can, Zeng Hui. Theoretical study of adsorption properties and electrical transport performance of toxic gas molecules on novel orthorhombic BN monolayer semiconductor. Acta Physica Sinica,
2024, 73(12): 126802.
doi: 10.7498/aps.73.20231621
|
[2] |
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.
doi: 10.7498/aps.73.20240992
|
[3] |
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 NH3 molecule on the TaC (0001) surface. Acta Physica Sinica,
2022, 71(1): 017103.
doi: 10.7498/aps.71.20210400
|
[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] |
Liu Xiu-Ying, Li Xiao-Feng, Yu Jing-Xin, Li Xiao-Dong. Density functional theory study of hydrogen spillover mechanism on Pd doped covalent organic frameworks COF-108. Acta Physica Sinica,
2016, 65(15): 157302.
doi: 10.7498/aps.65.157302
|
[6] |
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
|
[7] |
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
|
[8] |
Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica,
2014, 63(11): 113101.
doi: 10.7498/aps.63.113101
|
[9] |
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,
2014, 63(12): 127101.
doi: 10.7498/aps.63.127101
|
[10] |
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
|
[11] |
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
|
[12] |
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
|
[13] |
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
|
[14] |
Meng Da-Qiao, Luo Wen-Hua, Li Gan, Chen Hu-Chi. Density functional study of CO2 adsorption on Pu(100) surface. Acta Physica Sinica,
2009, 58(12): 8224-8229.
doi: 10.7498/aps.58.8224
|
[15] |
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
|
[16] |
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
|
[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] |
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.
doi: 10.7498/aps.55.3157
|
[20] |
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
|