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Luan Xiao-Wei, Sun Jian-Ping, Wang Fan-Song, Wei Hui-Lan, Hu Yi-Fan. Density functional study of metal lithium atom adsorption on antimonene. Acta Physica Sinica,
2019, 68(2): 026802.
doi: 10.7498/aps.68.20181648
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Li Zhi-Bin, Ma Hong-Liang, Cao Zhen-Song, Sun Ming-Guo, Huang Yin-Bo, Zhu Wen-Yue, Liu Qiang. High-sensitive off-axis integrated cavity output spectroscopy and its measurement of ambient CO2 at 2 μm. Acta Physica Sinica,
2016, 65(5): 053301.
doi: 10.7498/aps.65.053301
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Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds. Acta Physica Sinica,
2015, 64(7): 077102.
doi: 10.7498/aps.64.077102
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Dai Guang-Zhen, Jiang Xian-Wei, Xu Tai-Long, Liu Qi, Chen Jun-Ning, Dai Yue-Hua. Effect of oxygen vacancy on lattice and electronic properties of HfO2 by means of density function theory study. Acta Physica Sinica,
2015, 64(3): 033101.
doi: 10.7498/aps.64.033101
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Han Ge, Gong Wei, Ma Xin, Xiang Cheng-Zhi, Liang Ai-Lin, Zheng Yu-Xin. A ground-based differential absorption lidar for atmospheric vertical CO2 profiling. Acta Physica Sinica,
2015, 64(24): 244206.
doi: 10.7498/aps.64.244206
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Ma Xin, Gong Wei, Ma Ying-Ying, Fu Dong-Wei, Han Ge, Xiang Cheng-Zhi. Research on the frequency stabilization of pulsed differential absorbing lidar for CO2 detection based on matching algorithm. Acta Physica Sinica,
2015, 64(15): 154215.
doi: 10.7498/aps.64.154215
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Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin. Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica,
2014, 63(16): 163601.
doi: 10.7498/aps.63.163601
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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
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Liu Hao, Shu Rong, Hong Guang-Lie, Zheng Long, Ge Ye, Hu Yi-Hua. Continuous-wave modulation differential absorption lidar system for CO2 measurement. Acta Physica Sinica,
2014, 63(10): 104214.
doi: 10.7498/aps.63.104214
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Yuan Jian-Mei, Hao Wen-Ping, Li Shun-Hui, Mao Yu-Liang. Density functional study on the adsorption of C atoms on Ni (111) surface. Acta Physica Sinica,
2012, 61(8): 087301.
doi: 10.7498/aps.61.087301
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Zhang Bei, Bao An, Chen Chu, Zhang Jun. Density-functional theory study of ConCm (n=15, m=1,2) clusters. Acta Physica Sinica,
2012, 61(15): 153601.
doi: 10.7498/aps.61.153601
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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
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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.
doi: 10.7498/aps.58.3331
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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.
doi: 10.7498/aps.58.193
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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Yuan Li-Hua, Li Yan-Long. Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters. Acta Physica Sinica,
2008, 57(10): 6265-6270.
doi: 10.7498/aps.57.6265
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Li Xi-Bo, Luo Jiang-Shan, Guo Yun-Dong, Wu Wei-Dong, Wang Hong-Yan, Tang Yong-Jian. Density functional theory study of the stability, electronic and magnetic properties of Scn, Yn and Lan (n＝2—10) clusters. Acta Physica Sinica,
2008, 57(8): 4857-4865.
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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clusters. Acta Physica Sinica,
2008, 57(8): 4866-4874.
doi: 10.7498/aps.57.4866
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Luo Wen-Hua, Meng Da-Qiao, Li Gan, Chen Hu-Chi. Density functional study of CO adsorption on Pu (100) surface. Acta Physica Sinica,
2008, 57(1): 160-164.
doi: 10.7498/aps.57.160
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Chen Yu-Hong, Zhang Cai-Rong, Ma Jun. Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica,
2006, 55(1): 171-178.
doi: 10.7498/aps.55.171
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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
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