[1] |
Fang Yu-Xuan, Yang Yi, Xia Zhi-Liang, Huo Zong-Liang.First-principles study of F adsorption by TiN with its oxide surface in three-dimensional NAND flash memory. Acta Physica Sinica, 2024, 73(12): 128502.doi:10.7498/aps.73.20240254 |
[2] |
Wu Yu-Yang, Li Wei, Ren Qing-Ying, Li Jin-Ze, Xu Wei, Xu Jie.First-principles study on adsorption of gas molecules by metal Sc modified Ti2CO2. Acta Physica Sinica, 2024, 73(7): 073101.doi:10.7498/aps.73.20231432 |
[3] |
Zhang Jiang-Lin, Wang Zhong-Min, Wang Dian-Hui, Hu Chao-Hao, Wang Feng, Gan Wei-Jiang, Lin Zhen-Kun.First principles study of V/Pd interface interactions and their hydrogen absorption properties. Acta Physica Sinica, 2023, 72(16): 168801.doi:10.7498/aps.72.20230132 |
[4] |
Li Jun-Wei, Jia Wei-Min, Lü Sha-Sha, Wei Ya-Xuan, Li Zheng-Cao, Wang Jin-Tao.First principles study of hydrogen adsorption and dissociation behavior on γ-U (100)/Mo surface. Acta Physica Sinica, 2022, 71(22): 226601.doi:10.7498/aps.71.20220631 |
[5] |
Qin Wen-Jing, Xu Bo, Sun Bao-Zhen, Liu Gang.First principles study of electrical and magnetic properties of two-dimensional ferromagnetic semiconductors CrI3adsorbed by atoms. Acta Physica Sinica, 2021, 70(11): 117101.doi:10.7498/aps.70.20210090 |
[6] |
Zhang Xiao-Chao, Guan Mei-Hua, Zhang Qi-Rui, Zhang Chang-Ming, Li Rui, Liu Jian-Xin, Wang Ya-Wen, Fan Cai-Mei.First-principles study of single-atom Pt adsorption on BiOBr{001} surface with different atomic exposure terminations. Acta Physica Sinica, 2021, 70(8): 087101.doi:10.7498/aps.70.20201572 |
[7] |
Sheng Zhe, Dai Xian-Ying, Miao Dong-Ming, Wu Shu-Jing, Zhao Tian-Long, Hao Yue.First-principles study of hydrogen storage properties of silicene under different Li adsorption components. Acta Physica Sinica, 2018, 67(10): 107103.doi:10.7498/aps.67.20172720 |
[8] |
Jiang Ping-Guo, Wang Zheng-Bing, Yan Yong-Bo.First-principles study on adsorption mechanism of hydrogen on tungsten trioxide surface. Acta Physica Sinica, 2017, 66(8): 086801.doi:10.7498/aps.66.086801 |
[9] |
Yang Guang-Min, Liang Zhi-Cong, Huang Hai-Hua.The first-principle calculation on the Li cluster adsorbed on graphene. Acta Physica Sinica, 2017, 66(5): 057301.doi:10.7498/aps.66.057301 |
[10] |
Liu Kun, Wang Fu-He, Shang Jia-Xiang.First-principles study on the adsorption of oxygen at NiTi (110) surface. Acta Physica Sinica, 2017, 66(21): 216801.doi:10.7498/aps.66.216801 |
[11] |
Liu Feng-Bin, Chen Wen-Bin, Cui Yan, Qu Min, Cao Lei-Gang, Yang Yue.A first principles study on the active adsorbates on the hydrogenated diamond surface. Acta Physica Sinica, 2016, 65(23): 236802.doi:10.7498/aps.65.236802 |
[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] |
Tan Xing-Yi, Wang Jia-Heng, Zhu Yi-Yi, Zuo An-You, Jin Ke-Xin.First-principles calculations of phosphorene doped with carbon, oxygen and sulfur. Acta Physica Sinica, 2014, 63(20): 207301.doi:10.7498/aps.63.207301 |
[14] |
Luo Qiang, Tang Bin, Zhang Zhi, Ran Zeng-Ling.First principles calculation of adsorption for H2S on Fe(100) surface. Acta Physica Sinica, 2013, 62(7): 077101.doi:10.7498/aps.62.077101 |
[15] |
Fang Cai-Hong, Shang Jia-Xiang, Liu Zeng-Hui.Oxygen adsorption on Nb(110) surface by first-principles calculation. Acta Physica Sinica, 2012, 61(4): 047101.doi:10.7498/aps.61.047101 |
[16] |
Chen Yu-Hong, Du Rui, Zhang Zhi-Long, Wang Wei-Chao, Zhang Cai-Rong, Kang Long, Luo Yong-Chun.First principles study of H2 molecule adsorption on Li3 N(110) surfaces. Acta Physica Sinica, 2011, 60(8): 086801.doi:10.7498/aps.60.086801 |
[17] |
Li Qi, Fan Guang-Han, Xiong Wei-Ping, Zhang Yong.First-principles calculations of ZnO polar surfaces and N adsorption mechanism. Acta Physica Sinica, 2010, 59(6): 4170-4177.doi:10.7498/aps.59.4170 |
[18] |
Zhao Wei, Wang Jia-Dao, Liu Feng-Bin, Chen Da-Rong.First principles study of H2O molecule adsorption on Fe(100), Fe(110) and Fe(111) surfaces. Acta Physica Sinica, 2009, 58(5): 3352-3358.doi:10.7498/aps.58.3352 |
[19] |
Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong.Ab initiocalculation of the voltage profile curve of Li insertions in InSb. Acta Physica Sinica, 2004, 53(11): 3868-3872.doi:10.7498/aps.53.3868 |
[20] |
Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong.First-principles calculation on the formation energies oflithium insertion in In Sb. Acta Physica Sinica, 2003, 52(7): 1732-1736.doi:10.7498/aps.52.1732 |