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Liu Wang-Wang, Zhang Ke-Xue, Wang Jun, Xia Guo-Dong. Simulation study of drag force characteristics of nanoparticles in transition regime. Acta Physica Sinica,
2024, 73(7): 075101.
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Jiang Ming-Xiang, Tian Ze-An, Xie Quan, Gao Ting-Hong, Liang Yong-Chao, Chen Qian. Numerical recognition of C15 unit in rapid solidification Ni70Ag30 nanoparticles. Acta Physica Sinica,
2022, 71(17): 176402.
doi: 10.7498/aps.71.20220662
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Cui Jie, Su Jun-Jie, Wang Jun, Xia Guo-Dong, Li Zhi-Gang. Thermophoretic force on nanoparticles in free molecule regime. Acta Physica Sinica,
2021, 70(5): 055101.
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Wang Hua, Chen Qiong, Wang Wen-Guang, Hou Mei-Ying. Experimental study of clustering behaviors in granular gases. Acta Physica Sinica,
2016, 65(1): 014502.
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Lin Jia-Qi, Li Xiao-Kang, Yang Wen-Long, Sun Hong-Guo, Xie Zhi-Bin, Xiu Han-jiang, Lei Qing-Quan. Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites. Acta Physica Sinica,
2015, 64(12): 126202.
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Pan Bei-Cheng, Shi Qing-Fan, Sun Gang. Inner structure of granular pile during its quasi-static avalanches and slow flows. Acta Physica Sinica,
2014, 63(1): 014703.
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Liu Zhong-Miao, Sun Qi-Cheng, Song Shi-Xiong, Shi Qing-Fan. Non-equilibrium thermodynamic analysis of quasi-static granular flows. Acta Physica Sinica,
2014, 63(3): 034702.
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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,
2013, 62(10): 106201.
doi: 10.7498/aps.62.106201
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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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Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2013, 62(3): 036101.
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Chen Yan-Pei, Pierre Evesque, Hou Mei-Ying. Experimental study on the local equation of state for vibrated granular gases. Acta Physica Sinica,
2013, 62(16): 164503.
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Chen Qing, Wang Shu-Ying, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2012, 61(14): 146101.
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Huang De-Cai, Hu Feng-Lan, Deng Kai-Ming, Wu Hai-Ping. Effect of opening angle on dilute-dense flow transition in two-dimensional granular flow. Acta Physica Sinica,
2010, 59(11): 8249-8254.
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Li Yin-Chang, Zhang Zhao-Bu, Tu Hong-En, Liu Rui, Hu Hai-Yun, Hou Mei-Ying. The flux profile of granular gas in compartmentalized system. Acta Physica Sinica,
2009, 58(8): 5857-5863.
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Liu Rui, Li Yin-Chang, Hou Mei-Ying. Phase separation in a three-dimensional granular gas system. Acta Physica Sinica,
2008, 57(8): 4660-4666.
doi: 10.7498/aps.57.4660
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Jin Nian-Qing, Teng Yu-Yong, Gu Bin, Zeng Xiang-Hua. Study of rare-gas atom injection into defective carbon nanotube by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1494-1498.
doi: 10.7498/aps.56.1494
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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
doi: 10.7498/aps.56.1009
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Zhong Jie, Peng Zheng, Wu Yao-Yu, Shi Qing-Fan, Lu Kun-Quan, Hou Mei-Ying. The critical phenomena of the dilute-to-dense transition in two-dimensional granular flow. Acta Physica Sinica,
2006, 55(12): 6691-6696.
doi: 10.7498/aps.55.6691
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Hu Guo-Qi, Zhang Xun-Sheng, Bao De-Song, Tang Xiao-Wei. The molecular dynamics simulation of the effect of channel width on twodimensional granular flow. Acta Physica Sinica,
2004, 53(12): 4277-4281.
doi: 10.7498/aps.53.4277
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Xu Guang-Lei, Hu Guo-Qi, Zhang Xun-Sheng, Bao De-Song, Chen Wei, Hou Mei-Ying, Lu Kun-Quan. The influence of channel width and inflow rate on the critical opening-size of granular flow in two-dimensional channels. Acta Physica Sinica,
2003, 52(4): 875-878.
doi: 10.7498/aps.52.875
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