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Han Tong-Wei, Li Xuan-Zheng, Zhao Ze-Ruo, Gu Ye-Tong, Ma Chuan, Zhang Xiao-Yan.Mechanical properties and deformation mechanisms of two-dimensional borophene under different loadings. Acta Physica Sinica, 2024, 73(11): 116201.doi:10.7498/aps.73.20240066 |
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Han Tong-Wei, Li Ren, Cao Shu-Min, Zhang Xiao-Yan.Investigation of effects of functionalization on mechanical properties of penta-graphene. Acta Physica Sinica, 2021, 70(22): 226201.doi:10.7498/aps.70.20210764 |
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Bai Qing-Shun, Dou Yu-Hao, He Xin, Zhang Ai-Min, Guo Yong-Bo.Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation. Acta Physica Sinica, 2020, 69(22): 226102.doi:10.7498/aps.69.20200781 |
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Zhang Yu-Wen, Deng Yong-He, Wen Da-Dong, Zhao He-Ping, Gao Ming.Diffusion of Al atoms and growth of Al nanoparticle clusters on surface of Ni substrate. Acta Physica Sinica, 2020, 69(13): 136601.doi:10.7498/aps.69.20200120 |
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Wen Peng, Tao Gang, Ren Bao-Xiang, Pei Zheng.Superplastic deformation mechanism of nanocrystalline copper: a molecular dynamics study. Acta Physica Sinica, 2015, 64(12): 126201.doi:10.7498/aps.64.126201 |
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Chang Xu.Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
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Ke Chuan, Zhao Cheng-Li, Gou Fu-Jun, Zhao Yong.Molecular dynamics study of interaction between the H atoms and Si surface. Acta Physica Sinica, 2013, 62(16): 165203.doi:10.7498/aps.62.165203 |
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Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
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Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang.Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire. Acta Physica Sinica, 2013, 62(17): 176103.doi:10.7498/aps.62.176103 |
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Zeng Xiang-Ming, Yan Hui-Jun, Ouyang Chu-Ying.First principles investigation of dynamic performance in the process of lithium intercalation into black phosphorus. Acta Physica Sinica, 2012, 61(24): 247101.doi:10.7498/aps.61.247101 |
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Tang Yan-Li, Li Rong-Wu.Research of dimer diffusion and dissociation on Cu surfaces. Acta Physica Sinica, 2012, 61(18): 186802.doi:10.7498/aps.61.186802 |
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Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun.Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100). Acta Physica Sinica, 2011, 60(9): 095203.doi:10.7498/aps.60.095203 |
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He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun.Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica, 2011, 60(4): 045209.doi:10.7498/aps.60.045209 |
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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin.Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica, 2009, 58(13): 199-S203.doi:10.7498/aps.58.199 |
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637 |
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min.Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica, 2007, 56(1): 407-412.doi:10.7498/aps.56.407 |
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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.doi:10.7498/aps.54.4836 |
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Chen Jun, Jing Fu-Qian, Zhang Jing-Lin, Chen Dong-Quan.. Acta Physica Sinica, 2002, 51(10): 2386-2392.doi:10.7498/aps.51.2386 |
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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin.. Acta Physica Sinica, 2002, 51(6): 1388-1392.doi:10.7498/aps.51.1388 |
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SUN DA-LIANG, YU XI-LING, WANG YAN, GU QING-TIAN.TGS CRYSTAL GROWTH POLYMORPHISM AND SURFACE DIFFUSION GROWTH MECHANISM. Acta Physica Sinica, 2000, 49(9): 1873-1877.doi:10.7498/aps.49.1873 |
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