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Qi Kai, Zhu Xing-Guang, Wang Jun, Xia Guo-Dong. Heat transfer characteristics of solid-liquid interface on nanostructure surface under external electric field. Acta Physica Sinica,
doi: 10.7498/aps.73.20240698
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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,
doi: 10.7498/aps.72.20222371
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Zhou Ming-Jin, Hou Qing, Pan Rong-Jian, Wu Lu, Fu Bao-Qin. Molecular dynamics study of special quasirandom structure of Zr-Nb alloys. Acta Physica Sinica,
doi: 10.7498/aps.70.20201407
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Li Wen, Ma Xiao-Jing, Xu Jin-Liang, Wang Yan, Lei Jun-Peng. Effects of base angle and wettability of nanostructures on droplet wetting behaviors. Acta Physica Sinica,
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Wang Yan, Xu Jin-Liang, Li Wen, Liu Huan. Molecular dynamics study on structural characteristics of Lennard-Jones supercritical fluids. Acta Physica Sinica,
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Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin. Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica,
doi: 10.7498/aps.67.20180958
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Zhang Zhong-Qiang, Li Chong, Liu Han-Lun, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning. Molecular dynamics study on permeability of water in graphene-carbon nanotube hybrid structure. Acta Physica Sinica,
doi: 10.7498/aps.67.20172424
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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,
doi: 10.7498/aps.66.106102
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Hua Yu-Chao, Cao Bing-Yang. A model for phonon thermal conductivity of multi-constrained nanostructures. Acta Physica Sinica,
doi: 10.7498/aps.64.146501
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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,
doi: 10.7498/aps.63.086401
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Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping. Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica,
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Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian. Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica,
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Zhu Hang-Tian, Liu Quan-Lin, Liang Jing-Kui, Rao Guang-Hui, Zhang Fan, Luo Jun. Synthesis and characterization of Sb2Te3 nanostructures. Acta Physica Sinica,
doi: 10.7498/aps.59.7232
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
doi: 10.7498/aps.58.53
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
doi: 10.7498/aps.58.4826
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Li Ai-Hua, Zhang Kai-Wang, Meng Li-Jun, Li Jun, Liu Wen-Liang, Zhong Jian-Xin. Novel silicon nanostructures based on graphene ribbons. Acta Physica Sinica,
doi: 10.7498/aps.57.4356
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Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
doi: 10.7498/aps.54.4245
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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica,
doi: 10.7498/aps.53.2497
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and. . Acta Physica Sinica,
doi: 10.7498/aps.51.2308
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Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi. . Acta Physica Sinica,
doi: 10.7498/aps.51.1412
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