[1] |
Ming Zhi-Fei, Song Hai-Yang, An Min-Rong.Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica, 2022, 71(8): 086201.doi:10.7498/aps.71.20211753 |
[2] |
Liu Qing-Yang, Xu Qing-Song, Li Rui.Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica, 2022, 71(14): 146801.doi:10.7498/aps.71.20212309 |
[3] |
Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun.Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica, 2019, 68(8): 086801.doi:10.7498/aps.68.20182307 |
[4] |
Hu Meng-Dan, Zhang Qing-Yu, Sun Dong-Ke, Zhu Ming-Fang.Three-dimensional lattice Boltzmann modeling of droplet condensation on superhydrophobic nanostructured surfaces. Acta Physica Sinica, 2019, 68(3): 030501.doi:10.7498/aps.68.20181665 |
[5] |
Yang Wen-Long, Han Jun-Sheng, Wang Yu, Lin Jia-Qi, He Guo-Qiang, Sun Hong-Guo.Molecular dynamics simulation on the glass transition temperature and mechanical properties of polyimide/functional graphene composites. Acta Physica Sinica, 2017, 66(22): 227101.doi:10.7498/aps.66.227101 |
[6] |
Zhang Hui-Zhen, Li Jin-Tao, Lü Wen-Gang, Yang Hai-Fang, Tang Cheng-Chun, Gu Chang-Zhi, Li Jun-Jie.Fabrication of graphene nanostructure and bandgap tuning. Acta Physica Sinica, 2017, 66(21): 217301.doi:10.7498/aps.66.217301 |
[7] |
Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin.Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica, 2015, 64(1): 016804.doi:10.7498/aps.64.016804 |
[8] |
Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang.A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica, 2013, 62(14): 146401.doi:10.7498/aps.62.146401 |
[9] |
Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao.Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica, 2013, 62(23): 238101.doi:10.7498/aps.62.238101 |
[10] |
Xia Dong, Wang Xin-Qiang.Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica, 2012, 61(13): 130510.doi:10.7498/aps.61.130510 |
[11] |
Li Bao-Jia, Zhou Ming, Zhang Wei.Femtosecond laser induced silicon surface cone microstructures by covering transparent films. Acta Physica Sinica, 2012, 61(23): 237901.doi:10.7498/aps.61.237901 |
[12] |
Lan Hui-Qing, Xu Cang.Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films. Acta Physica Sinica, 2012, 61(13): 133101.doi:10.7498/aps.61.133101 |
[13] |
Yuan Chun-Hua, Li Xiao-Hong, Tang Duo-Chang, Yang Hong-Dao, Li Guo-Qiang.Evolution of silicon surface microstructure induced by Nd:YAG nanosecond laser. Acta Physica Sinica, 2010, 59(10): 7015-7019.doi:10.7498/aps.59.7015 |
[14] |
Li Gui-Qin, Cai Jun.The investigation of roughing effect sensitive to size in graphene quantum dot device. Acta Physica Sinica, 2009, 58(9): 6453-6458.doi:10.7498/aps.58.6453 |
[15] |
Tang Chao, Ji Lu, Meng Li-Jun, Sun Li-Zhong, Zhang Kai-Wang, Zhong Jian-Xin.Growth of graphene structure on 6H-SiC(0001): Molecular dynamics study. Acta Physica Sinica, 2009, 58(11): 7815-7820.doi:10.7498/aps.58.7815 |
[16] |
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 |
[17] |
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 |
[18] |
Yang Hong-Guan, Shi Yi, Lü Jin, Pu Lin, Zhang Rong, Zheng You-Dou.Hole storage characteristics in Ge/Si hetero-nanocrystal-based memories. Acta Physica Sinica, 2004, 53(4): 1211-1216.doi:10.7498/aps.53.1211 |
[19] |
Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |
[20] |
DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI.A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE. Acta Physica Sinica, 2001, 50(2): 244-250.doi:10.7498/aps.50.244 |