AB INITIO STUDY OF THE INFLUENCE OF PRESSURE ON THE HYDROGEN DIFFUSION BEHAVIOR IN ZIRCONIUM HYDROGEN SOLID SOLUTION

被引:0
|
作者
Endo, Y. [1 ]
Ito, M. [1 ]
Muta, H. [1 ]
Kurosaki, K. [1 ]
Uno, M. [1 ]
Yamanaka, S. [1 ]
机构
[1] Osaka Univ, Grad Sch Engn, Div Sustainable Energy & Environm Engn, Suita, Osaka 5650871, Japan
来源
关键词
NEUTRON-SCATTERING; SURFACES; ALLOYS; SIMULATION; STRAIN;
D O I
10.1002/9780470528976.ch4
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
We studied stress dependence of hydrogen diffusion behavior in zirconium by using density functional theory. Hydrogen solution energy was examined as a function of stress and we found that tensile stress leads to increase in hydrogen solution energy because it induces lattice expansion. Similarly, stress promotes increasing of partial molar volume of hydrogen and anisotropic stress along z direction has the largest impact on it. From the investigation of potential energy curves of hydrogen diffusion, we investigated activation energy and diffusion constant from T site to O site and O site to O site, respectively. The activation energy for hydrogen diffusion is decreased by stress, which induces lattice expansion perpendicular to. diffusion path. Diffusion constant is increased by stress, which increases diffusion path length.
引用
收藏
页码:41 / 49
页数:9
相关论文
共 50 条
  • [41] Ab initio study of tautomerism and hydrogen bonding of β-carbonylamine in the gas phase and in water solution
    Buemi, G
    Zuccarello, F
    Venuvanalingam, P
    Ramalingam, M
    THEORETICAL CHEMISTRY ACCOUNTS, 2000, 104 (3-4) : 226 - 234
  • [42] Hydrogen bonds between hydrogen fluoride and aromatic azines: An ab initio study
    Rusu, Victor H.
    Ramos, Mozart N.
    Da Silva, Joao Bosco P.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2006, 106 (13) : 2811 - 2817
  • [43] Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide
    I. A. Fedorov
    Yu. N. Zhuravlev
    E. A. Kiseleva
    Journal of Structural Chemistry, 2016, 57 : 1 - 7
  • [44] Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide
    Fedorov, I. A.
    Zhuravlev, Yu. N.
    Kiseleva, E. A.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2016, 57 (01) : 1 - 7
  • [45] Hydrogen doping in indium oxide: An ab initio study
    Limpijumnong, Sukit
    Reunchan, Pakpoom
    Janotti, Anderson
    Van de Walle, Chris G.
    PHYSICAL REVIEW B, 2009, 80 (19)
  • [46] Ab initio study of hydrogen storage in TiFe intermetallic
    Khadraoui, Ahlam
    Bentayeb, Fatima Zohra
    MATERIALS RESEARCH EXPRESS, 2017, 4 (10)
  • [47] Ab initio study of boron-hydrogen spheres
    Boustani, I
    Rubio, A
    Alonso, JA
    CONTEMPORARY BORON CHEMISTRY, 2000, (253): : 493 - 496
  • [48] Ab initio study of hydrogen bonding cooperativity in arylamide
    Geer, Jessica Amber
    Galan, Jhenny
    Liu, Zhiwei
    Pophristic, Vojislava
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [49] Ab initio study of atomic hydrogen on ZnO surfaces
    Graduate Institute of Precision Engineering, National Chung Hsing University, Taichung, 402, Taiwan
    Appl. Phys. Express, 12
  • [50] Ab initio Study of Atomic Hydrogen on ZnO Surfaces
    Siao, Yu-Jin
    Liu, Po-Liang
    Wu, Yen-Ting
    APPLIED PHYSICS EXPRESS, 2011, 4 (12)