[1] |
Qin Cheng-Long, Luo Xiang-Yan, Xie Quan, Wu Qiao-Dan.Molecular dynamics study of thermal conductivity of carbon nanotubes and silicon carbide nanotubes. Acta Physica Sinica, 2022, 71(3): 030202.doi:10.7498/aps.71.20210969 |
[2] |
Li Rui, Mi Jun-Xia.Influence of hydroxyls at interfaces on motion and friction of carbon nanotube by molecular dynamics simulation. Acta Physica Sinica, 2017, 66(4): 046101.doi:10.7498/aps.66.046101 |
[3] |
Li Yang, Song Yong-Shun, Li Ming, Zhou Xin.Simulation studies on the diffusion of water solitons in carbon nanotube. Acta Physica Sinica, 2016, 65(14): 140202.doi:10.7498/aps.65.140202 |
[4] |
Cao Ping, Luo Cheng-Lin, Chen Gui-Hu, Han Dian-Rong, Zhu Xing-Feng, Dai Ya-Fei.Flux controllable pumping of water molecules in a double-walled carbon nanotube. Acta Physica Sinica, 2015, 64(11): 116101.doi:10.7498/aps.64.116101 |
[5] |
Yang Cheng-Bing, Xie Hui, Liu Chao.Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotube. Acta Physica Sinica, 2014, 63(20): 200508.doi:10.7498/aps.63.200508 |
[6] |
Zhang Ran, Lü Chao, Xiao Xin-Ze, Luo Yang, He Yan, Xu Ying.Study on the fabrication of gold electrode by laser assembling. Acta Physica Sinica, 2014, 63(7): 074205.doi:10.7498/aps.63.074205 |
[7] |
Jiao Xue-Jing, Ouyang Fang-Ping, Peng Sheng-Lin, Li Jian-Ping, Duan Ji-An, Hu You-Wang.Formation of all carbon heterojunction: through the docking of carbon nanotubes. Acta Physica Sinica, 2013, 62(10): 106101.doi:10.7498/aps.62.106101 |
[8] |
Su Jin-Fang, Song Hai-Yang, An Min-Rong.Molecular dynamics simulation on mechanical properties of gold nanotubes. Acta Physica Sinica, 2013, 62(6): 063103.doi:10.7498/aps.62.063103 |
[9] |
Li Ming-Lin, Lin Fan, Chen Yue.Study on the mechanical properties of carbon nanocones using molecular dynamics simulation. Acta Physica Sinica, 2013, 62(1): 016102.doi:10.7498/aps.62.016102 |
[10] |
Li Wei, Feng Yan-Hui, Chen Yang, Zhang Xin-Xin.Research on the influences of point defects on the thermal conductivity of carbon nanotube by simulation with orthogonal array testing strategy. Acta Physica Sinica, 2012, 61(13): 136102.doi:10.7498/aps.61.136102 |
[11] |
Peng De-Feng, Jiang Wu-Gui, Peng Chuan.Steered molecular dynamics simulation of peeling a carbon nanotube on silicon substrate. Acta Physica Sinica, 2012, 61(14): 146102.doi:10.7498/aps.61.146102 |
[12] |
Xu Kui, Wang Qing-Song, Tan Bin, Chen Ming-Xuan, Miao Ling, Jiang Jian-Jun.Molecular dynamic of selectivity and permeation based on deformed carbon nanotube. Acta Physica Sinica, 2012, 61(9): 096101.doi:10.7498/aps.61.096101 |
[13] |
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 |
[14] |
Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin.Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica, 2008, 57(9): 5833-5837.doi:10.7498/aps.57.5833 |
[15] |
Zhang Kai-Wang, Meng Li-Jun, Li Jun, Liu Wen-Liang, Tang Yi, Zhong Jian-Xin.Structure and thermal stability of gold nanowire encapsulated in carbon nanotube. Acta Physica Sinica, 2008, 57(7): 4347-4355.doi:10.7498/aps.57.4347 |
[16] |
Li Jun, Zhang Kai-Wang, Meng Li-Jun, Liu Wen-Liang, Zhong Jian-Xin.Formation and structure transition of gold nanoparticles on surface of carbon nanotube. Acta Physica Sinica, 2008, 57(1): 382-386.doi:10.7498/aps.57.382 |
[17] |
.Characteristics of wave propagating through carbon nanotubes investigated on the basis of micropolar elasticity. Acta Physica Sinica, 2007, 56(12): 7070-7077.doi:10.7498/aps.56.7070 |
[18] |
Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin.Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica, 2007, 56(2): 1009-1013.doi:10.7498/aps.56.1009 |
[19] |
Bao Wen-Xing, Zhu Chang-Chun.Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica, 2006, 55(7): 3552-3557.doi:10.7498/aps.55.3552 |
[20] |
Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun.Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica, 2006, 55(10): 5455-5459.doi:10.7498/aps.55.5455 |