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Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu. Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene. Acta Physica Sinica,
2024, 73(10): 109601.
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Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian. Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica,
2023, 72(11): 114701.
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Shang Shuai-Peng, Lu Yong-Jun, Wang Feng-Hui. Surface effects on buckling of nanowire electrode. Acta Physica Sinica,
2022, 71(3): 033101.
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Yang Quan, Ma Li, Geng Song-Chao, Lin Yi-Ni, Chen Tao, Sun Li-Ning. Molecular dynamics simulation of contact behaviors between multiwall carbon nanotube and metal surface. Acta Physica Sinica,
2021, 70(10): 106101.
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Liang Jin-Jie, Gao Ning, Li Yu-Hong. Surface effect on ${\langle 100 \rangle }$ interstitial dislocation loop in iron. Acta Physica Sinica,
2020, 69(3): 036101.
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Peng Jie-Yang, Wang Jia-Hai, Shen Bin, Li Hao-Liang, Sun Hao-Ming. Influences of nanoscale particles and interparticle compression in electrodes on voltage hysteresis of lithium ion batteries. Acta Physica Sinica,
2019, 68(9): 090202.
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Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re. Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica,
2018, 67(5): 056101.
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Yuan Wei, Peng Hai-Bo, Du Xin, Lü Peng, Shen Yang-Hao, Zhao Yan, Chen Liang, Wang Tie-Shan. Structure evalution of electron irradiated borosilicate glass simuluated by molecular dynamics. Acta Physica Sinica,
2017, 66(10): 106102.
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Li Li-Li, Xia Zhen-Hai, Yang Yan-Qing, Han Ming. Molecular dynamics study on tensile behavior of SiC nanofiber/C/SiC nanocomposites. Acta Physica Sinica,
2015, 64(11): 117101.
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Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang. Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica,
2014, 63(15): 153402.
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Chang Xu. Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica,
2014, 63(8): 086102.
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Wang Jian-Wei, Song Yi-Xu, Ren Tian-Ling, Li Jin-Chun, Chu Guo-Liang. Molecular dynamics simulation of Lag effect in fluorine plasma etching Si. Acta Physica Sinica,
2013, 62(24): 245202.
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Chen Min. Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica,
2011, 60(12): 126602.
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Ma Ying, Sun Ling-Ling, Zhou Yi-Chun. Molecular dynamics simulation of radiation displacement effect in BaTiO3 ferroelectrics. Acta Physica Sinica,
2011, 60(4): 046105.
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Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun. Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100). Acta Physica Sinica,
2011, 60(9): 095203.
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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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Luo Wen-Xiong, Huang Shi-Hua, You Fang-Tian, Peng Hong-Shang. The luminescent properties of YBO3:Eu3+ nanocrystal. Acta Physica Sinica,
2007, 56(3): 1765-1769.
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Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi. Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica,
2005, 54(10): 4836-4841.
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and. . Acta Physica Sinica,
2002, 51(10): 2308-2314.
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2002, 51(7): 1412-1415.
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