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CN 11-5639/O4
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Other articles related with "71.15.Pd":
27101 Fu-Jie Zhang, Bao-Hua Zhou, Xiao Liu, Yu Song, Xu Zuo
  Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica
    Chin. Phys. B   2020 Vol.29 (2): 27101-027101 [Abstract] (96) [HTML 1 KB] [PDF 3038 KB] (144)
116401 Yao-Cen Wang, Yan Zhang, Yoshiyuki Kawazoe, Jun Shen, Chong-De Cao
  Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals
    Chin. Phys. B   2018 Vol.27 (11): 116401-116401 [Abstract] (169) [HTML 1 KB] [PDF 580 KB] (159)
97105 Min Sun, Chong-Yu Wang, Ji-Ping Liu
  Multiscale energy density algorithm and application to surface structure of Ni matrix of superalloy
    Chin. Phys. B   2018 Vol.27 (9): 97105-097105 [Abstract] (166) [HTML 1 KB] [PDF 995 KB] (124)
107103 Yuwen Feng, Hui Zhao, Yuguang Chen, Yonghong Yan
  Effect of disorder on exciton dissociation in conjugated polymers
    Chin. Phys. B   2017 Vol.26 (10): 107103-107103 [Abstract] (162) [HTML 1 KB] [PDF 351 KB] (119)
67101 Li Zhu, Yin-Gang Wang, Cheng-Cheng Cao, Yang Meng
  Study of structural and magnetic properties of Fe80P9B11 amorphous alloy by ab initio molecular dynamic simulation
    Chin. Phys. B   2017 Vol.26 (6): 67101-067101 [Abstract] (203) [HTML 1 KB] [PDF 676 KB] (215)
126201 Hongxian Xie, Tao Yu, Wei Fang, Fuxing Yin, Dil Faraz Khan
  Strain-rate-induced bcc-to-hcp phase transformation of Fe nanowires
    Chin. Phys. B   2016 Vol.25 (12): 126201-126201 [Abstract] (190) [HTML 1 KB] [PDF 1107 KB] (197)
116102 Jing Zhang, Zheng Chen, Yongxin Wang, Yanli Lu
  Quantitative determination of anti-structured defects applied to alloys of a wide chemical range
    Chin. Phys. B   2016 Vol.25 (11): 116102-116102 [Abstract] (172) [HTML 1 KB] [PDF 1085 KB] (266)
96108 Feng-chun Pan, Zhi-peng Chen, Xue-ling Lin, Fu Zheng, Xu-ming Wang, Huan-ming Chen
  Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations
    Chin. Phys. B   2016 Vol.25 (9): 96108-096108 [Abstract] (283) [HTML 1 KB] [PDF 437 KB] (289)
26102 Xiao-Xu Jiang, Guan-Yu Chen, Yu-Tong Li, Xin-Lu Cheng, Cui-Ming Tang
  Phase transition and chemical decomposition of liquid carbon dioxide and nitrogen mixture under extreme conditions
    Chin. Phys. B   2016 Vol.25 (2): 26102-026102 [Abstract] (265) [HTML 1 KB] [PDF 2316 KB] (307)
13104 Yexin Feng, Ji Chen, Xin-Zheng Li, Enge Wang
  Ab initio path-integral molecular dynamics and the quantum nature of hydrogen bonds
    Chin. Phys. B   2016 Vol.25 (1): 13104-013104 [Abstract] (410) [HTML 1 KB] [PDF 2341 KB] (727)
17102 An-Min He, Pei Wang, Jian-Li Shao
  Heterogeneous fragmentation of metallic liquid microsheet with high velocity gradient
    Chin. Phys. B   2016 Vol.25 (1): 17102-017102 [Abstract] (248) [HTML 1 KB] [PDF 503 KB] (269)
73101 Dai Yue-Hua, Chen Zhen, Jin Bo, Li Ning, Li Xiao-Feng
  Optimal migration path of Ag in HfO2: A first-principles study
    Chin. Phys. B   2015 Vol.24 (7): 73101-073101 [Abstract] (168) [HTML 1 KB] [PDF 1468 KB] (584)
50501 Lin Zheng-Zhe, Li Wang-Yao, Ning Xi-Jing
  A statistical model for predicting thermal chemical reaction rate
    Chin. Phys. B   2014 Vol.23 (5): 50501-050501 [Abstract] (205) [HTML 1 KB] [PDF 1646 KB] (303)
47102 He An-Min, Wang Pei, Shao Jian-Li, Duan Su-Qing
  Molecular dynamics simulations of jet breakup and ejecta production from a grooved Cu surface under shock loading
    Chin. Phys. B   2014 Vol.23 (4): 47102-047102 [Abstract] (284) [HTML 1 KB] [PDF 868 KB] (532)
128201 Wang Yuan-Peng, Zhao Mei-Yu, Yao Shun-Huai, Song Peng, Ma Feng-Cai
  Theoretical prediction of the optimal conditions for observing the stereodynamical vector properties of the C(3P)+OH (X2∏)→CO(X1S+)+H(2S) reaction
    Chin. Phys. B   2013 Vol.22 (12): 128201-128201 [Abstract] (157) [HTML 1 KB] [PDF 318 KB] (343)
116802 Yu Wei-Feng, Lin Zheng-Zhe, Ning Xi-Jing
  Simple statistical model for predicting thermal atom diffusion on crystal surfaces
    Chin. Phys. B   2013 Vol.22 (11): 116802-116802 [Abstract] (126) [HTML 1 KB] [PDF 788 KB] (359)
96301 Zhang Xiao-Jun, Chen Chang-Le, Feng Fei-Long
  High-pressure phonon dispersion of copper by using the modified analytic embedded atom method
    Chin. Phys. B   2013 Vol.22 (9): 96301-096301 [Abstract] (391) [HTML 1 KB] [PDF 335 KB] (598)
57102 Kong Bo, Zhou Zhu-Wen, Chen De-Liang, Ling-hu Rong-Feng
  Structures and phase transitions of ScH3 under high pressure
    Chin. Phys. B   2013 Vol.22 (5): 57102-057102 [Abstract] (201) [HTML 1 KB] [PDF 276 KB] (513)
37301 Pu Hong-Bin, He Xin, Quan Ru-Dai, Cao Lin, Chen Zhi-Ming
  Simulation of near-infrared photodiode detectors based on β-FeSi2/4H-SiC heterojunction
    Chin. Phys. B   2013 Vol.22 (3): 37301-037301 [Abstract] (340) [HTML 0 KB] [PDF 344 KB] (766)
27101 Yu Xiao-Xiang, Wang Chong-Yu
  Multiscale simulations in face-centered cubic metals: A method coupling quantum mechanics and molecular mechanics
    Chin. Phys. B   2013 Vol.22 (2): 27101-027101 [Abstract] (389) [HTML 1 KB] [PDF 4027 KB] (581)
27103 Liu Tao, Chen Yu-Qing
  Molecular dynamics study of swelling patterns of Na/Cs-montmorillonites and hydration of interlayer cations
    Chin. Phys. B   2013 Vol.22 (2): 27103-027103 [Abstract] (406) [HTML 1 KB] [PDF 621 KB] (488)
117308 Wang Jun-Cheng, Du Gang, Wei Kang-Liang , Zhang Xing, Liu Xiao-Yan
  Three-dimensional Monte Carlo simulation of bulk fin field effect transistor
    Chin. Phys. B   2012 Vol.21 (11): 117308-117308 [Abstract] (665) [HTML 1 KB] [PDF 290 KB] (1095)
106102 Zhang Kai-Wang, Li Zhong-Qiu, Wu Jian, Peng Xiang-Yang, Tan Xin-Jun, Sun Li-Zhong, Zhong Jian-Xin
  Structure, stability, and motion of dislocations in double-wall carbon nanotubes
    Chin. Phys. B   2012 Vol.21 (10): 106102-106102 [Abstract] (855) [HTML 1 KB] [PDF 23183 KB] (417)
86402 Tan Rong-Ri, Shen Xin, Hu Lin, Zhang Feng-Shou
  Liquid to glass transition of tetrahydrofuran and 2-methyltetrahydrofuran
    Chin. Phys. B   2012 Vol.21 (8): 86402-086402 [Abstract] (1049) [HTML 1 KB] [PDF 978 KB] (1422)
66803 Tang Chao, Wei Xiao-Lin, Tan Xin, Peng Xiang-Yang, Sun Li-Zhong, Zhong Jian-Xin
  Molecular dynamics study of temperature-dependent ripples in monolayer and bilayer graphene on 6H–SiC surfaces
    Chin. Phys. B   2012 Vol.21 (6): 66803-066803 [Abstract] (1016) [HTML 1 KB] [PDF 627 KB] (1396)
37103 Song Ting,Sun Xiao-Wei,Liu Zi-Jiang,Li Jian-Feng,Tian Jun-Hong
  Isothermal bulk modulus and its first pressure derivative of NaCl at high pressure and high temperature
    Chin. Phys. B   2012 Vol.21 (3): 37103-037103 [Abstract] (972) [HTML 1 KB] [PDF 173 KB] (1346)
26103 Ao Bing-Yun,Xia Ji-Xing,Chen Pi-Heng,Hu Wang-Yu,Wang Xiao-Lin
  Molecular dynamics simulations of point defects in plutonium grain boundaries
    Chin. Phys. B   2012 Vol.21 (2): 26103-026103 [Abstract] (839) [HTML 1 KB] [PDF 1450 KB] (958)
26402 Li Li,Shao Jian-Li,Li Yan-Fang,Duan Su-Qing,Liang Jiu-Qing
  Atomistic simulation of fcc–bcc phase transition in single crystal Al under uniform compression
    Chin. Phys. B   2012 Vol.21 (2): 26402-026402 [Abstract] (778) [HTML 1 KB] [PDF 3711 KB] (1328)
46402 Li Li, Shao Jian-Li, Duan Su-Qing, Liang Jiu-Qing
  Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations
    Chin. Phys. B   2011 Vol.20 (4): 46402-046402 [Abstract] (1017) [HTML 0 KB] [PDF 4503 KB] (846)
26801 Tang Fu-Ling, Yue Rui, Lu Wen-Jiang
  Surface reconstruction on stishovite SiO2, HfO2 and rutile TiO2 (001)
    Chin. Phys. B   2011 Vol.20 (2): 26801-026801 [Abstract] (1006) [HTML 0 KB] [PDF 1494 KB] (955)
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