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Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong.Molecular dynamics simulation of dynamic migration of
$\boldsymbol {\langle 100\rangle} $
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Zhang Heng, Huang Yan, Shi Wang-Zhou, Zhou Xiao-Hao, Chen Xiao-Shuang.First-principles study on the diffusion dynamics of Al atoms on Si surface. Acta Physica Sinica, 2019, 68(20): 207302.doi:10.7498/aps.68.20190783 |
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Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun.Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica, 2016, 65(3): 036804.doi:10.7498/aps.65.036804 |
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Sun Ling-Tao, Guo Chao-Zhong, Xiao Xu-Yang.Dynamics simulation on the segregations of Cu induced Co-based cluster structures and their properties. Acta Physica Sinica, 2016, 65(12): 123601.doi:10.7498/aps.65.123601 |
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Lin Lin, Yuan Ru-Qiang, Zhang Xin-Xin, Wang Xiao-Dong.Spreading dynamics of liquid droplet on gradient micro-structured surfaces. Acta Physica Sinica, 2015, 64(15): 154705.doi:10.7498/aps.64.154705 |
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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 Jian-Cai, Zhang Xin-Ming, Chen Ming-An, Tang Jian-Guo, Liu Sheng-Dan.Simulation of surface segregation of in to Al(001) surface. Acta Physica Sinica, 2010, 59(8): 5641-5645.doi:10.7498/aps.59.5641 |
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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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Gao Hao, Liao Long-Zhong, Zhang Zhao-Hui.Experimental investigation on formation of Al-Si clusters and nanocrystals in the segregation of ion-implanted Al on Si(100). Acta Physica Sinica, 2009, 58(1): 427-431.doi:10.7498/aps.58.427 |
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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, 2009, 58(13): 53-S57.doi:10.7498/aps.58.53 |
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Luo Wen-Hua, Meng Da-Qiao, Li Gan, Chen Hu-Chi.Density functional study of CO adsorption on Pu (100) surface. Acta Physica Sinica, 2008, 57(1): 160-164.doi:10.7498/aps.57.160 |
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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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Guo Li-Jun, Wüstenberg Jan-Peter, Oleksiy Andreyev, Bauer Michael, Aeschlimann Martin.Spin dynamics of GaAs(100) by two-photon photoemission. Acta Physica Sinica, 2005, 54(7): 3200-3205.doi:10.7498/aps.54.3200 |
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Geng Cui-Yu, Wang Chong-Yu, Zhu Tao.Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloys. Acta Physica Sinica, 2005, 54(3): 1320-1324.doi:10.7498/aps.54.1320 |
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