[1] |
Liu Wang-Wang, Zhang Ke-Xue, Wang Jun, Xia Guo-Dong. Simulation study of drag force characteristics of nanoparticles in transition regime. Acta Physica Sinica,
2024, 73(7): 075101.
doi: 10.7498/aps.73.20231861
|
[2] |
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
|
[3] |
Ma Ao-Jie, Chen Song-Jia, Li Yu-Xiu, Chen Ying. Molecular dynamics simulation of Brownian diffusion boundary condition for nanoparticles. Acta Physica Sinica,
2021, 70(14): 148201.
doi: 10.7498/aps.70.20202240
|
[4] |
Cui Jie, Su Jun-Jie, Wang Jun, Xia Guo-Dong, Li Zhi-Gang. Thermophoretic force on nanoparticles in free molecule regime. Acta Physica Sinica,
2021, 70(5): 055101.
doi: 10.7498/aps.70.20201629
|
[5] |
Liang Yi-Ran, Liang Qing. Molecular simulation of interaction between charged nanoparticles and phase-separated biomembranes containning charged lipids. Acta Physica Sinica,
2019, 68(2): 028701.
doi: 10.7498/aps.68.20181891
|
[6] |
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
|
[7] |
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
|
[8] |
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
|
[9] |
Li Lin, Wang Xuan, Sun Wei-Feng, Lei Qing-Quan. Molecular dynamics simulation of polyethylene/silver-nanoparticle composites. Acta Physica Sinica,
2013, 62(10): 106201.
doi: 10.7498/aps.62.106201
|
[10] |
Sun Wei-Feng, Wang Xuan. Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica,
2013, 62(18): 186202.
doi: 10.7498/aps.62.186202
|
[11] |
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
|
[12] |
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
|
[13] |
Zuo Xue-Yun, Li Zhong-Qiu, Wang Wei, Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Nanowelding of contact between carbon nanotubesand gold electrodes. Acta Physica Sinica,
2011, 60(6): 066103.
doi: 10.7498/aps.60.066103
|
[14] |
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
|
[15] |
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
|
[16] |
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
|
[17] |
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
|
[18] |
Li Ai-Hua, Zhang Kai-Wang, Meng Li-Jun, Li Jun, Liu Wen-Liang, Zhong Jian-Xin. Novel silicon nanostructures based on graphene ribbons. Acta Physica Sinica,
2008, 57(7): 4356-4363.
doi: 10.7498/aps.57.4356
|
[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
|