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Guan Dan-Dan, Jia Jin-Feng.Surface physics in China. Acta Physica Sinica, 2023, 72(23): 236801.doi:10.7498/aps.72.20231858 |
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Huang Xue-Feng, Chen Chu, Li Jia-Xin, Zhang Min-Qi, Li Sheng-Ji.Measurement of scattering intensity distribution of single microparticles/nanoclusters based on laser levitation. Acta Physica Sinica, 2023, 72(17): 174201.doi:10.7498/aps.72.20230499 |
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Zhong Xiao-Yan, Li Zhuo.Atomic scale characterization of three-dimensional structure, magnetic properties and dynamic evolutions of materials by transmission electron microscopy. Acta Physica Sinica, 2021, 70(6): 066801.doi:10.7498/aps.70.20202072 |
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Ma Xia, Wang Jing.Study on resonance frequency of doping silicon nano-beam by theoretical model and molecular dynamics simulation. Acta Physica Sinica, 2017, 66(10): 106103.doi:10.7498/aps.66.106103 |
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Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
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Li Ming-Lin, Lin Fan, Chen Yue.Study on the mechanical properties of carbon nanocones using molecular dynamics simulation. Acta Physica Sinica, 2013, 62(1): 016102.doi:10.7498/aps.62.016102 |
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Feng Dai-Li, Feng Yan-Hui, Zhang Xin-Xin.Melting and freezing behavior of aluminum nanoclusters with small size. Acta Physica Sinica, 2013, 62(8): 083602.doi:10.7498/aps.62.083602 |
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Chen Min.Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica, 2011, 60(12): 126602.doi:10.7498/aps.60.126602 |
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Chen Ming, Min Rui, Zhou Jun-Ming, Hu Hao, Lin Bo, Miao Ling, Jiang Jian-Jun.Molecular dynamic simulation of water molecules in carbon nanocapsule. Acta Physica Sinica, 2010, 59(7): 5148-5153.doi:10.7498/aps.59.5148 |
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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, 2009, 58(7): 4826-4834.doi:10.7498/aps.58.4826 |
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Wang Hui-Qin, Liu Zheng-Dong.The influence on the radiation characteristics of an amorphous nanocluster by introducing photonic crystals. Acta Physica Sinica, 2009, 58(3): 1648-1654.doi:10.7498/aps.58.1648 |
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Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong.Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica, 2008, 57(8): 5159-5164.doi:10.7498/aps.57.5159 |
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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.doi:10.7498/aps.57.5833 |
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Wang Yin, Li Peng, Ning Xi-Jing.Molecular dynamics study on self-assembly of C36 clusters. Acta Physica Sinica, 2005, 54(6): 2847-2852.doi:10.7498/aps.54.2847 |
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Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming.First-principle molecular dynamics study of clusters:optimum valence bond scheme. Acta Physica Sinica, 2005, 54(2): 628-635.doi:10.7498/aps.54.628 |
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Yang Quan-Wen, Zhu Ru-Zeng, Wen Yu-Hua.Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating. Acta Physica Sinica, 2005, 54(1): 89-95.doi:10.7498/aps.54.89 |
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Yang Quan-Wen, Zhu Ru-Zeng.Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(9): 4245-4250.doi:10.7498/aps.54.4245 |
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Wang JianWang, Shao-Qing.Tight-binding molecular-dynamics study of melting behaviour of small silicon clu sters. Acta Physica Sinica, 2003, 52(11): 2854-2858.doi:10.7498/aps.52.2854 |
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Ye Zi-Yan, Zhang Qing-Yu.Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica, 2002, 51(12): 2798-2803.doi:10.7498/aps.51.2798 |
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |