[1] |
Lin Yi-Ni, Ma Li, Yang Quan, Geng Song-Chao, Ye Mao-Sheng, Chen Tao, Sun Li-Ning.Electron transport properties of carbon nanotubes with radial compression deformation. Acta Physica Sinica, 2022, 71(2): 027301.doi:10.7498/aps.71.20211370 |
[2] |
.Electron transport properties of carbon nanotubes with radial compression deformation. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211370 |
[3] |
Cao Qing-Song, Deng Kai-Ming.Theoretical studies of geometric and electronic structures of X@C20F20 (X=He, Ne, Ar, Kr). Acta Physica Sinica, 2016, 65(5): 056102.doi:10.7498/aps.65.056102 |
[4] |
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 |
[5] |
Liu Man, Yan Qiang, Zhou Li-Ping, Han Qin.Transition metals encapsulated inside single wall carbon nanotubes:DFT calculations. Acta Physica Sinica, 2014, 63(7): 077302.doi:10.7498/aps.63.077302 |
[6] |
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 |
[7] |
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 |
[8] |
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 |
[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] |
Cao Qing-Song, Yuan Yong-Bo, Xiao Chuan-Yun, Lu Rui-Feng, Kan Er-Jun, Deng Kai-Ming.Density functional study on the geometric and electronic properties of C80H80. Acta Physica Sinica, 2012, 61(10): 106101.doi:10.7498/aps.61.106101 |
[11] |
Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying.A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubes. Acta Physica Sinica, 2011, 60(10): 106102.doi:10.7498/aps.60.106102 |
[12] |
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 |
[13] |
Li Shu-Li, Zhang Jian-Min.Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation. Acta Physica Sinica, 2011, 60(7): 078801.doi:10.7498/aps.60.078801 |
[14] |
Zhang Li-Juan, Hu Hui-Fang, Wang Zhi-Yong, Wei Yan, Jia Jin-Feng.Study on the electronic structure and optical properties of B-doped single-walled carbon nanotubes for formaldehyde adsorption. Acta Physica Sinica, 2010, 59(1): 527-531.doi:10.7498/aps.59.527 |
[15] |
Meng Li-Jun, Xiao Hua-Ping, Tang Chao, Zhang Kai-Wang, Zhong Jian-Xin.Formation and thermal stability of compound stucture of carbon nanotube and silicon nanowire. Acta Physica Sinica, 2009, 58(11): 7781-7786.doi:10.7498/aps.58.7781 |
[16] |
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 |
[17] |
Zhang Bian-Xia, Yang Chun, Feng Yu-Fang, Yu Yi.A density functional theory study of the absorption behavior of copper on single-walled carbon nanotubes. Acta Physica Sinica, 2009, 58(6): 4066-4071.doi:10.7498/aps.58.4066 |
[18] |
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 |
[19] |
Xu Bo, Pan Bi-Cai.Theoretical study on the relative stability of α-Ga and β-Ga nanowires in carbon nanotubes. Acta Physica Sinica, 2008, 57(10): 6526-6530.doi:10.7498/aps.57.6526 |
[20] |
Zhang Zhu-Hua, Guo Wan-Lin, Guo Yu-Feng.The effects of axial magnetic field on electronic properties of carbon nanotubes. Acta Physica Sinica, 2006, 55(12): 6526-6531.doi:10.7498/aps.55.6526 |