Analysis of hydrogen trap states by carbonate in steel with ab initio calculation

被引：0
|
作者：
机构：
[1] Kawakami, Kazuto
来源：
Kawakami, K. | 2013年 / Nippon Steel Corp.卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Interaction of Hydrogen Atom and Vacancy in W/Cu Interface: Ab initio Calculation
    Liu W.
    He H.
    Wang D.
    Zhang P.
    Yuanzineng Kexue Jishu/Atomic Energy Science and Technology, 2021, 55 (01): : 36 - 41
  • [32] Ab initio calculation on the low-lying excited states of BCl radical
    Liu, Yufang
    Zhang, Xiaomei
    Yu, Kun
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 991 : 82 - 87
  • [33] The ab initio calculation of very many triply ionized states of molecular systems
    Handke, G
    Tarantelli, F
    Tarantelli, A
    Cederbaum, LS
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1995, 75 : 109 - 115
  • [34] An accurate ab initio calculation on potential of the ground states of the He and Li atoms
    Wang, YB
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 1996, 17 (04): : 630 - 632
  • [35] Ab initio calculation of very many triply ionized states of molecular systems
    1600, (75):
  • [36] Ab initio calculation of the low-lying electronic states of the ZrN molecule
    Farhat, A.
    Korek, M.
    Marques, M. A. L.
    Abdul-Al, S. N.
    CANADIAN JOURNAL OF CHEMISTRY, 2012, 90 (07) : 631 - 639
  • [37] ab initio calculation of capacitance of nanostructures
    Watanabe, K
    Watanabe, S
    Tanaka, M
    Nakaoka, N
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2005, 44 (7B): : 5348 - 5353
  • [38] Ab initio Calculation for Photochemistry of Psoralens
    Kim, Ja Hong
    Kwon, O. Hyung
    JOURNAL OF THE KOREAN CHEMICAL SOCIETY-DAEHAN HWAHAK HOE JEE, 2009, 53 (03): : 244 - 256
  • [39] Ab initio calculation of capacitance of nanostructures
    Watanabe, Kazuyuki
    Watanabe, Satoshi
    Tanaka, Michiko
    Nakaoka, Noriyuki
    Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers, 2005, 44 (7 B): : 5348 - 5353
  • [40] Ab initio calculation of the CIOCCOCI molecule
    V. P. Feshin
    M. Yu. Konshin
    Journal of Structural Chemistry, 1997, 38 : 313 - 317
12345