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Ouyang Xin-Jian, Zhang Yan-Xing, Wang Zhi-Long, Zhang Feng, Chen Wei-Jia, Zhuang Yuan, Jie Xiao, Liu Lai-Jun, Wang Da-Wei. Modeling ferroelectric phase transitions with graph convolutional neural networks. Acta Physica Sinica,
2024, 73(8): 086301.
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Zhang Hong-Shuo, Zhou Yong-Zhuang, Shen Yong, Zou Hong-Xin. Simulation of Coulomb crystal structure and motion trajectory of calcium ions in linear ion trap. Acta Physica Sinica,
2023, 72(1): 013701.
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Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei. Molecular dynamics simulations of GaAs crystal growth under different strains. Acta Physica Sinica,
2023, 72(13): 136801.
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Li Chang, Hou Zhao-Yang, Niu Yuan, Gao Quan-Hua, Wang Zhen, Wang Jin-Guo, Zou Peng-Fei. Simulation of nucleation and evolution process of nuclei during solidification of Ti3Al alloy. Acta Physica Sinica,
2022, 71(1): 016101.
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An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys. Acta Physica Sinica,
2022, 71(24): 243101.
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Sun Shuai-Ling, Leng Yong-Gang, Zhang Yu-Yang, Su Xu-Kun, Fan Sheng-Bo. Analysis of magnetic force and potential energy function of multi-stable cantilever beam with two magnets. Acta Physica Sinica,
2020, 69(14): 140502.
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Wang Peng-Ju, Fan Jun-Yu, Su Yan, Zhao Ji-Jun. Energetic potential of hexogen constructed by machine learning. Acta Physica Sinica,
2020, 69(23): 238702.
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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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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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Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin. Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3. Acta Physica Sinica,
2014, 63(1): 014402.
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Wang Yu-Zhen, Ma Ying, Zhou Yi-Chun. Molecular dynamics study of epitaxial compressive strain influence on the radiation resistance of BaTiO3 ferroelectrics. Acta Physica Sinica,
2014, 63(24): 246101.
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Ge Wei-Kuan, Xue Yun, Lou Zhi-Mei. Generalized gradient representation of holonomic mechanical systems. Acta Physica Sinica,
2014, 63(11): 110202.
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Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui. Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene. Acta Physica Sinica,
2014, 63(7): 074401.
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Dong Lei, Wang Wei-Guo. Molecular dynamics simulation on the struatural stability of [0 1 1] tilt incoherent 3 gain boundaries in pure copper. Acta Physica Sinica,
2013, 62(15): 156102.
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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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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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Liang Yong-Chao, Liu Rang-Su, Zhu Xuan-Min, Zhou Li-Li, Tian Ze-An, Liu Quan-Hui. Simulation study of evolution mechanisms of microstructures during rapid solidification of liquid Mg7Zn3 alloy. Acta Physica Sinica,
2010, 59(11): 7930-7940.
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Liu Yong-Li, Zhao Xing, Zhang Zong-Ning, Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the shear deformation in TiAl/Ti3Al system. Acta Physica Sinica,
2009, 58(13): 246-S253.
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Li Hui-Shan, Li Peng-Cheng, Zhou Xiao-Xin. Role of potential function in high order harmonic generation of model hydrogen atoms in intense laser field. Acta Physica Sinica,
2009, 58(11): 7633-7639.
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Wen Yu-Hua, Zhu Tao, Cao Li-Xia, Wang Chong-Yu. Ni/Ni3Al grain boundary of Ni-based single superalloys: molecular dyn amics simulation. Acta Physica Sinica,
2003, 52(10): 2520-2524.
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