First-principles study of hydrogen behavior in V-Cr-Ti alloys

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 269, Issue 14, 2011, Pages 1735-1739

  Zhang, Pengbo ^a   Zhao, Jijun ^a   Qin, Ying ^a   Wen, Bin ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Binding energy; Diffusion; Hydrogen; Vanadium alloy

Indexed keywords

ABSORPTION ENERGIES; FIRST-PRINCIPLES APPROACHES; FIRST-PRINCIPLES STUDY; HYDROGEN BEHAVIOR; HYDROGEN IMPURITY; INTERSTITIAL SITES; MICROSCOPIC MECHANISMS; NUCLEAR TRANSMUTATION REACTIONS; SCREENED COULOMB POTENTIALS; TRAPPING SITES;

ALLOYS; ATOMS; BEHAVIORAL RESEARCH; BINDING ENERGY; BINDING SITES; CERIUM ALLOYS; ELECTRIC FIELDS; FUSION REACTORS; HYDROGEN; NUCLEAR ENERGY; PLASMA STABILITY; POTENTIAL ENERGY; TITANIUM ALLOYS; VANADIUM;

VANADIUM ALLOYS;

EID: 79959236344     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2010.11.075     Document Type: Conference Paper

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