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Meng Xian-Wen.Structural influence of electric field direction on water bridges in one-dimensional disjoint nanochannels. Acta Physica Sinica, 2024, 73(9): 093102.doi:10.7498/aps.73.20240027 |
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Zhang Ming-Mei, Guo Ya-Tao, Fu Xu-Ri, Li Meng-Lei, Ren Bao-Cang, Zheng Jun, Yuan Rui-Yang.Spin-switching effect and giant magnetoresistance in quantum structure of monolayer MoS2nanoribbons with ferromagnetic electrode. Acta Physica Sinica, 2023, 72(15): 157202.doi:10.7498/aps.72.20230483 |
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Ding Jin-Ting, Hu Pei-Jia, Guo Ai-Min.Electron transport in graphene nanoribbons with line defects. Acta Physica Sinica, 2023, 72(15): 157301.doi:10.7498/aps.72.20230502 |
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Cui Shu-Wen, Li Lu, Wei Lian-Jia, Qian Ping.Theoretical study of density functional of confined CO oxidation reaction between bilayer graphene. Acta Physica Sinica, 2019, 68(21): 218101.doi:10.7498/aps.68.20190447 |
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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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Yin Yue-Hong, Xu Hong-Ping.Theoretical study on the hydrogen storage properties of (MgO)4under external electric field. Acta Physica Sinica, 2019, 68(16): 163601.doi:10.7498/aps.68.20190544 |
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Wang Ya-Jing, Li Gui-Xia, Wang Zhi-Hua, Gong Li-Ji, Wang Xiu-Fang.Diameter monodispersity of imogolite-like nanotube: a density functional theory study. Acta Physica Sinica, 2016, 65(4): 048101.doi:10.7498/aps.65.048101 |
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Zeng Yong-Chang, Tian Wen, Zhang Zhen-Hua.Electronic properties of graphene nanoribbons with periodical nanoholes passivated by oxygen. Acta Physica Sinica, 2013, 62(23): 236102.doi:10.7498/aps.62.236102 |
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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 |
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Gao Yan, Chen Rui-Yun, Wu Rui-Xiang, Zhang Guo-Feng, Xiao Lian-Tuan, Jia Suo-Tang.Electric field induced polarization dynamics of graphene oxide. Acta Physica Sinica, 2013, 62(23): 233601.doi:10.7498/aps.62.233601 |
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Li Jun, Zhang Zhen-Hua, Wang Chen-Zhi, Deng Xiao-Qing, Fan Zhi-Qiang.Rolling effects on electronic characteristics for graphene nanoribbons. Acta Physica Sinica, 2013, 62(5): 056103.doi:10.7498/aps.62.056103 |
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Jin Feng, Zhang Zhen-Hua, Wang Cheng-Zhi, Deng Xiao-Qing, Fan Zhi-Qiang.Twisting effects on energy band structures and transmission behaviors of graphene nanoribbons. Acta Physica Sinica, 2013, 62(3): 036103.doi:10.7498/aps.62.036103 |
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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 |
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Wang Zhi-Yong, Hu Hui-Fang, Gu Lin, Wang Wei, Jia Jin-Feng.Electronic and optical properties of zigzag graphene nanoribbon with Stone-Wales defect. Acta Physica Sinica, 2011, 60(1): 017102.doi:10.7498/aps.60.017102 |
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Fan Bing-Bing, Wang Li-Na, Wen He-Jing, Guan Li, Wang Hai-Long, Zhang Rui.Study on the structure of water chain encapsulated in carbon nanotube by density functional theory. Acta Physica Sinica, 2011, 60(1): 012101.doi:10.7498/aps.60.012101 |
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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 |
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Tang Chun-Mei, Zhu Wei-Hua, Deng Kai-Ming.Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20. Acta Physica Sinica, 2009, 58(7): 4567-4572.doi:10.7498/aps.58.4567 |
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Tan Chang-Ling, Tan Zhen-Bing, Ma Li, Chen Jun, Yang Fan, Qu Fan-Ming, Liu Guang-Tong, Yang Hai-Fang, Yang Chang-Li, Lü Li.Quantum chaos in graphene nanoribbon quantum dot. Acta Physica Sinica, 2009, 58(8): 5726-5729.doi:10.7498/aps.58.5726 |
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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 |
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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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