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Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
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Li Xing-Xin, Li Si-Ping. Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica,
2020, 69(19): 196102.
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Xu Cheng, Lin Zhao, Yang Kai, Yuan Bing. Single molecular kinetics during the interactions between melittin and a bi-component lipid membrane. Acta Physica Sinica,
2020, 69(10): 108701.
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Wang Qi-Dong, Peng Zeng-Hui, Liu Yong-Gang, Yao Li-Shuang, Ren Gan, Xuan Li. Rotational viscosity comparison of liquid crystals based on the molecular dynamics of mixtures. Acta Physica Sinica,
2015, 64(12): 126102.
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Song Qing, Ji Li, Quan Wei-Long, Zhang Lei, Tian Miao, Li Hong-Xuan, Chen Jian-Min. Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical. Acta Physica Sinica,
2012, 61(3): 030701.
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Yan Ke-Feng, Li Xiao-Sen, Sun Li-Hua, Chen Zhao-Yang, Xia Zhi-Ming. Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate. Acta Physica Sinica,
2011, 60(12): 128801.
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Zhao Ke, Liu Peng-Wei, Han Guang-Chao. Applications of molecular dynamics simulation in nonlinear optics. Acta Physica Sinica,
2011, 60(12): 124216.
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Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing. Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica,
2011, 60(10): 106601.
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Yang Xiang-Dong, Lu Peng-Fei, Li Yong, Liu Jin-Chao. Molecular dynamic simulation of ethanol from ambient temperature and pressure to supercritical conditions. Acta Physica Sinica,
2010, 59(7): 4880-4887.
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Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica,
2010, 59(12): 8807-8813.
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Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica,
2010, 59(8): 5687-5691.
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong. Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica,
2009, 58(4): 2637-2643.
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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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Zhang Zhao-Hui, Han Kui, Li Hai-Peng, Tang Gang, Wu Yu-Xi, Wang Hong-Tao, Bai Lei. Study of friction between hydrocarboxylic acid Langmuir-Blodgett films and its mechanism using molecular dynamics simulation. Acta Physica Sinica,
2008, 57(5): 3160-3165.
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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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Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
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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.
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Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica,
2006, 55(6): 2922-2927.
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
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Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
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