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Sang Li-Xia, Li Zhi-Kang. Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO2 photoelectrode. Acta Physica Sinica,
2024, 73(10): 103105.
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Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue. Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica,
2023, 72(4): 046201.
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Zhu Zhi, Yan Shao-Jian, Duan Tong-Chuan, Zhao Yan, Sun Ting-Yu, Li Yang-Mei. THz electromagnetic wave regulated dissolution of methane hydrate. Acta Physica Sinica,
2021, 70(24): 248705.
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Zhao Zhong-Hua, Qu Guang-Hao, Yao Jia-Chi, Min Dao-Min, Zhai Peng-Fei, Liu Jie, Li Sheng-Tao. Molecular dynamics simulation of phase transition by thermal spikes in monoclinic ZrO2. Acta Physica Sinica,
2021, 70(13): 136101.
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Mei Tao, Chen Zhan-Xiu, Yang Li, Zhu Hong-Man, Miao Rui-Can. Molecular dynamics study of interface thermal resistance in asymmetric nanochannel. Acta Physica Sinica,
2020, 69(22): 224701.
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Fan Hang, He Guan-Song, Yang Zhi-Jian, Nie Fu-De, Chen Peng-Wan. Theoretical study of interface thermodynamic properties of 1,3,5-triamino-2,4,6-trinitrobenzene based polymer bonded explosives. Acta Physica Sinica,
2019, 68(10): 106201.
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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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Wu Hong-Lin, Song Yun-Fei, Wang Yang, Yu Guo-Yang, Yang Yan-Qiang. Photodissociation dynamics of organic molecules in condensed phase by femtosecond transient grating spectroscopy. Acta Physica Sinica,
2017, 66(3): 033301.
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Fan Hang, Nie Fu-De, Long Yao, Chen Jun. A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperature. Acta Physica Sinica,
2016, 65(6): 066201.
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Zhang Jin-Ping, Zhang Yang-Yang, Li Hui, Gao Jing-Xia, Cheng Xin-Lu. Molecular dynamics investigation of thermite reaction behavior of nanostructured Al/SiO2 system. Acta Physica Sinica,
2014, 63(8): 086401.
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Zhang Li, Chen Lang. First principles calculations of solid phase transition of nitromethane. Acta Physica Sinica,
2014, 63(9): 098105.
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Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu. Thermite reaction of Al and α-Fe2O3 at the nanometer interface：ab initio molecular dynamics study. Acta Physica Sinica,
2013, 62(24): 247101.
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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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Wei Wen-Zhe, Guo Xiang, Liu Ke, Wang Yi, Luo Zi-Jiang, Zhou Qing, Wang Ji-Hong, Ding Zhao. Thermodynamic study on two-step desorption of oxides on InAs(001) surface. Acta Physica Sinica,
2013, 62(22): 226801.
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Zhang Li, Chen Lang. The effect of pressure on thermal decomposition of solid nitromethane via MD simulation. Acta Physica Sinica,
2013, 62(13): 138201.
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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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Peng Ya-Jing, Liu Yu-Qiang, Wang Ying-Hui, Zhang Shu-Ping, Yang Yan-Qiang. Thermal dynamic analysis of picosecond and nanosecond single pulse laser flash-heating of Al/NC nanoenergetic composites. Acta Physica Sinica,
2009, 58(1): 655-661.
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Sun Bo, Liu Shao-Jun, Duan Su-Qing, Zhu Wen-Jun. First-principles calculations of structures, properties and high pressures effects of Fe. Acta Physica Sinica,
2007, 56(3): 1598-1602.
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Chen Chang-Bo, Liu Zhi_Ming, Ma Yan_Ming, Cui Tian, Liu Bing-Bing, Zou Guang_Tian. Influence of pressure and impurity hydrogen on the elastic property of metal lithium. Acta Physica Sinica,
2007, 56(5): 2828-2832.
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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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