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Zhu Yu-Wen, Yuan Cong-Long, Liu Bing-Hui, Wang Xiao-Qian, Zheng Zhi-Gang. LCP /TLC based composite multi-dimensional polarization-dependent anti-counterfeiting device. Acta Physica Sinica,
2023, 72(17): 174206.
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Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong. Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica,
2023, 72(16): 168102.
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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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Duan Fang-Li, Wang Ming, Liu Jing. Microstructure changes of amorphous polymer film induced by friction. Acta Physica Sinica,
2015, 64(6): 066801.
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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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2014, 63(13): 136102.
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Zheng Xiao-Qing, Yang Yang, Sun De-Yan. Atomistic characterization of a modeled binary ordered alloy solid-liquid interface. Acta Physica Sinica,
2013, 62(1): 017101.
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Li Lin, Wang Xuan, Sun Wei-Feng, Lei Qing-Quan. Molecular dynamics simulation of polyethylene/silver-nanoparticle composites. Acta Physica Sinica,
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Sun Wei-Feng, Wang Xuan. Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica,
2013, 62(18): 186202.
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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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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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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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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Xu Chun-Gang. Molecular dynamics simulation of CO2 separation from integrated gasification combined cycle syngas via the hydrate formation. Acta Physica Sinica,
2010, 59(6): 4313-4321.
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Zhang Ran, He Jun, Peng Zeng-Hui, Xuan Li. Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8). Acta Physica Sinica,
2009, 58(8): 5560-5566.
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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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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Tang Liang-Guang, Fan Shuan-Shi. Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation. Acta Physica Sinica,
2007, 56(8): 4994-5002.
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Li Zhi-Bao. Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method. Acta Physica Sinica,
2007, 56(11): 6727-6735.
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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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LIANG ZHONG-CHENG, MING HAI, WANG PEI, ZHANG JIANG-YING, LONG YUN-ZE, XIA YONG, XIE JIAN-PING, ZHANG QI-JIN. NONLINEARLY OPTICAL-INDUCED BIREFRINGENCE IN AZO LIQUID CRYSTAL POLYMERS. Acta Physica Sinica,
2001, 50(12): 2482-2486.
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