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Ming Zhi-Fei, Song Hai-Yang, An Min-Rong. Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica,
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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.
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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.
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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.
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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.
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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,
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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.
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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.
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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.
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Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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2002, 51(7): 1412-1415.
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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.
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