[1] |
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 |
[2] |
Chen Lu, Li Ye-Fei, Zheng Qiao-Ling, Liu Qing-Kun, Gao Yi-Min, Li Bo, Zhou Chang-Meng.Theoretical study of atomic relaxation, surface energy, electronic structure and properties of B2- and B19'-NiTi surfaces. Acta Physica Sinica, 2019, 68(5): 053101.doi:10.7498/aps.68.20181944 |
[3] |
Zhang Zhong, Wang Huan, Wang Kai-Yuan, An Huan, Liu Biao, Wu Jian-Chun, Zou Yu.Influence of Zr doping on solubility of Xe in UO2: A first-principle study. Acta Physica Sinica, 2018, 67(4): 046101.doi:10.7498/aps.67.20171863 |
[4] |
Fan Hang, Wang Shan-Shan, Li Yu-Hong.Study on the electronic structure and elastic constants of uranium dioxide by first principles. Acta Physica Sinica, 2015, 64(9): 097101.doi:10.7498/aps.64.097101 |
[5] |
Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu.Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica, 2015, 64(21): 216801.doi:10.7498/aps.64.216801 |
[6] |
Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
[7] |
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 |
[8] |
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
[9] |
Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei.Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica, 2011, 60(6): 066601.doi:10.7498/aps.60.066601 |
[10] |
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 |
[11] |
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 |
[12] |
Chen Qiu-Yun, Lai Xin-Chun, Wang Xiao-Ying, Zhang Yong-Bin, Tan Shi-Yong.First-principles study of the electronic structure and optical properties of UO2. Acta Physica Sinica, 2010, 59(7): 4945-4949.doi:10.7498/aps.59.4945 |
[13] |
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 |
[14] |
Zhou Zong-Rong, Wang Yu, Xia Yuan-Ming.Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics. Acta Physica Sinica, 2007, 56(3): 1526-1531.doi:10.7498/aps.56.1526 |
[15] |
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 |
[16] |
Zhang Chao, Tang Xin, Wang Yong-Liang, Zhang Qing-Yu.Study on the influence of substitutional impurity on the stability of noble metal (111) surfaces by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5791-5796.doi:10.7498/aps.54.5791 |
[17] |
Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong.Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica, 2003, 52(9): 2254-2258.doi:10.7498/aps.52.2254 |
[18] |
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 |
[19] |
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 |
[20] |
Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu.. Acta Physica Sinica, 2002, 51(10): 2329-2334.doi:10.7498/aps.51.2329 |