First-principles study of hydrogen in perfect tungsten crystal

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

Volumn 267, Issue 18, 2009, Pages 3170-3174

  Xu, Jingcheng ^a   Zhao, Jijun ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Binding energy; Diffusion; Hydrogen; Interaction; Tungsten

Indexed keywords

BCC LATTICES; FIRST WALL MATERIALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES STUDY; HYDROGEN ATOMS; HYDROGEN DIFFUSION; HYDROGEN IMPURITY; INTERACTION; INTERSTITIAL HYDROGEN; INTERSTITIAL SITES; PLANE WAVE; PSEUDO-POTENTIAL TECHNIQUES; THEORETICAL RESULT; TRAPPING SITES; TUNGSTEN CRYSTAL;

ATOMS; BINDING ENERGY; BINDING SITES; CRYSTAL IMPURITIES; DENSITY FUNCTIONAL THEORY; DIFFUSION; DIFFUSION BARRIERS; NUCLEAR ENERGY; PLASMA STABILITY; POTENTIAL ENERGY; SOLID STATE PHYSICS; TUNGSTEN;

HYDROGEN;

EID: 70249136542     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.06.072     Document Type: Article

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