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CN 11-1958/O4
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Other articles related with "7115Q":
8836 He An-Min, Shao Jian-Li, Wang Pei, Qin Cheng-Sen
  Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations
    Acta Physica Sinica   2010 Vol.59 (12): 8836-8842 [Abstract] (3751) [HTML 0 KB] [PDF 1142 KB] (1434)
7796 Liu Xin-Guo, Sun Hai-Zhu, Liu Hui-Rong, Zhang Qing-Gang
  Stereodynamics study of O+ +H2 reaction and its isotopic variants
    Acta Physica Sinica   2010 Vol.59 (11): 7796-7802 [Abstract] (3986) [HTML 0 KB] [PDF 704 KB] (817)
7930 Liang Yong-Chao, Liu Rang-Su, Zhu Xuan-Min, Zhou Li-Li, Tian Ze-An, Liu Quan-Hui
  Simulation study of evolution mechanisms of microstructures during rapid solidification of liquid Mg7Zn3 alloy
    Acta Physica Sinica   2010 Vol.59 (11): 7930-7940 [Abstract] (4037) [HTML 0 KB] [PDF 3542 KB] (1114)
7245 Peng Kun, Ming Chen, Ye Xiang-Xi, Zhang Wen-Xian, Zhuang Jun, Ning Xi-Jing
  Influence of doping on the crystallization ability of mono-component materials
    Acta Physica Sinica   2010 Vol.59 (10): 7245-7251 [Abstract] (2489) [HTML 0 KB] [PDF 1210 KB] (762)
7298 Wei Ya-Na, Yang Shi-Ping
  Effect of molecular internuclear distance on non-sequential double ionization
    Acta Physica Sinica   2010 Vol.59 (10): 7298-7305 [Abstract] (2588) [HTML 0 KB] [PDF 1244 KB] (1564)
7417 Zhu Chang-Sheng, Wang Jun-Wei, Wang Zhi-Ping, Feng Li
  Denedritic growth in forced flow using the phase-field simulation
    Acta Physica Sinica   2010 Vol.59 (10): 7417-7423 [Abstract] (2388) [HTML 0 KB] [PDF 926 KB] (640)
7452 Zhou Jing-Jing, Chen Yun-Gui, Wu Chao-Ling, Xiao Yan, Gao Tao
  Spatial configurations and X-ray absorption of Ti catalyzing on NaAlH4 surfaces: Car-Parrinello molecular dynamics and density functional theory study
    Acta Physica Sinica   2010 Vol.59 (10): 7452-7457 [Abstract] (2575) [HTML 0 KB] [PDF 785 KB] (630)
6377 Lu Min, Xu Wei-Bing, Liu Wei-Qing, Hou Chun-Ju, Liu Zhi-Yong
  An atomistic simulation on melting and breaking relaxation characteristics of Ag nanorods at high temperature
    Acta Physica Sinica   2010 Vol.59 (9): 6377-6383 [Abstract] (3334) [HTML 0 KB] [PDF 2205 KB] (865)
6438 Cao Rong-Gen, Wang Yin, Lin Zheng-Zhe, Ming Chen, Zhuang Jun, Ning Xi-Jing
  Pulling monatomic chain from graphene by nano probe
    Acta Physica Sinica   2010 Vol.59 (9): 6438-6442 [Abstract] (3652) [HTML 0 KB] [PDF 934 KB] (877)
6681 Shen Wei-Wei, Li Ping-Ping, Ke Jian-Hong
  Kinetics of diffusion-limited aggregation-annihilation processes on small-world networks
    Acta Physica Sinica   2010 Vol.59 (9): 6681-6688 [Abstract] (3798) [HTML 0 KB] [PDF 1021 KB] (706)
5672 E Xiao-Liang, Duan Hai-Ming
  Study of the structure evolution and ground state energy of ConCu55-n(n=0—55) bimetallic clusters by using the Gupta potential combined with a genetic algorithm
    Acta Physica Sinica   2010 Vol.59 (8): 5672-5680 [Abstract] (3896) [HTML 0 KB] [PDF 1005 KB] (822)
5681 Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji
  Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films
    Acta Physica Sinica   2010 Vol.59 (8): 5681-5686 [Abstract] (3995) [HTML 0 KB] [PDF 864 KB] (1265)
5687 Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min
  Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films
    Acta Physica Sinica   2010 Vol.59 (8): 5687-5691 [Abstract] (4698) [HTML 0 KB] [PDF 746 KB] (1064)
4781 Ma Wen, Zhu Wen-Jun, Zhang Ya-Lin, Chen Kai-Guo, Deng Xiao-Liang, Jing Fu-Qian
  Construction of metallic nanocrystalline samples by molecular dynamics simulation
    Acta Physica Sinica   2010 Vol.59 (7): 4781-4787 [Abstract] (3594) [HTML 0 KB] [PDF 1067 KB] (2709)
4880 Li Yong, Liu Jin-Chao, Lu Peng-Fei, Yang Xiang-Dong
  Molecular dynamic simulation of ethanol from ambient temperature and pressure to supercritical conditions
    Acta Physica Sinica   2010 Vol.59 (7): 4880-4887 [Abstract] (3426) [HTML 0 KB] [PDF 983 KB] (955)
4888 Shao Jian-Li, He An-Min, Duan Su-Qing, Wang Pei, Qin Cheng-Sen
  Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strain
    Acta Physica Sinica   2010 Vol.59 (7): 4888-4894 [Abstract] (3363) [HTML 0 KB] [PDF 1038 KB] (796)
4945 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 Vol.59 (7): 4945-4949 [Abstract] (2573) [HTML 0 KB] [PDF 649 KB] (1003)
2428 Fan Qin-Na, Li Wei, Zhang Lin
  Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster
    Acta Physica Sinica   2010 Vol.59 (4): 2428-2433 [Abstract] (3220) [HTML 0 KB] [PDF 1103 KB] (1028)
2672 Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin
  Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature
    Acta Physica Sinica   2010 Vol.59 (4): 2672-2678 [Abstract] (3762) [HTML 0 KB] [PDF 2050 KB] (1449)
1952 Tian Hui-Chen, Liu Li, Wen Yu-Hua
  An atomistic simulation of structure and thermal stability of[110]Au nanowire during continuous heating
    Acta Physica Sinica   2010 Vol.59 (3): 1952-1957 [Abstract] (3384) [HTML 0 KB] [PDF 1559 KB] (2385)
1225 Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian
  Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation
    Acta Physica Sinica   2010 Vol.59 (2): 1225-1232 [Abstract] (4775) [HTML 0 KB] [PDF 1155 KB] (1157)
482 Zhao Xing-Wen, Cheng Xin-Lu, Zhang Hong
  Path integral Monte Carlo simulations for pair correlation function for liquid 4He systems
    Acta Physica Sinica   2010 Vol.59 (1): 482-487 [Abstract] (3706) [HTML 0 KB] [PDF 239 KB] (1125)
246 Liu Yong-Li, Zhao Xing, Zhang Zong-Ning, Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang
  Molecular dynamics study of the shear deformation in TiAl/Ti3Al system
    Acta Physica Sinica   2009 Vol.58 (13): 246-S253 [Abstract] (2859) [HTML 0 KB] [PDF 623 KB] (820)
7838 Hu Zhi-Gang, Liu Yi-Hu, Wu Yong-Quan, Shen Tong, Wang Zhao-Ke
  Long-range Finnis-Sinclair potential for molecular dynamics simulation of α-Al2O3
    Acta Physica Sinica   2009 Vol.58 (11): 7838-7844 [Abstract] (3668) [HTML 0 KB] [PDF 634 KB] (1735)
5661 Lei Xiao-Wei, Zhao Xiao-Yu
  The dynamic exponent of two-dimensional fully frustrated XY model
    Acta Physica Sinica   2009 Vol.58 (8): 5661-5666 [Abstract] (1936) [HTML 0 KB] [PDF 215 KB] (951)
5667 He An-Min, Shao Jian-Li, Qin Cheng-Sen, Wang Pei
  Molecular dynamics study on the plastic behavior of monocrystalline copper under shock loading and unloading
    Acta Physica Sinica   2009 Vol.58 (8): 5667-5672 [Abstract] (2102) [HTML 0 KB] [PDF 318 KB] (1086)
5673 Zhang Kai-Cheng
  Nonequilibrium properties of Sherrington-Kirkpatric spin glass model
    Acta Physica Sinica   2009 Vol.58 (8): 5673-5678 [Abstract] (2153) [HTML 0 KB] [PDF 227 KB] (1064)
4888 Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie
  Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition
    Acta Physica Sinica   2009 Vol.58 (7): 4888-4894 [Abstract] (2989) [HTML 0 KB] [PDF 348 KB] (957)
4895 Chu Ming-Fu, Meng Da-Qiao, Lai Xin-Chun, Lü Xue-Chao, Bai Bin, Zhang Yong-Bin
  Optical properties of PuO2 and α-Pu2O3 studied by empirical potentials simulation
    Acta Physica Sinica   2009 Vol.58 (7): 4895-4900 [Abstract] (3435) [HTML 0 KB] [PDF 246 KB] (1105)
2667 He An-Min, Qin Cheng-Sen, Shao Jian-Li, Wang Pei
  Molecular dynamics simulation of the anisotropy of surface melting of metal Al
    Acta Physica Sinica   2009 Vol.58 (4): 2667-2674 [Abstract] (3559) [HTML 0 KB] [PDF 325 KB] (1469)
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