Ab-initio modelling of point defect-impurity interaction in tungsten and other BCC transition metals

Advanced Materials Research

Volumn 59, Issue , 2009, Pages 253-256

  Nguyen Manh, D ^a  

^a CULHAM SCIENCE CENTRE   (United Kingdom)

Author keywords

Bcc transition metals; Binding energies; Density functional theory (DFT) calculations; Impurities; Plasma facing materials; Point defects

Indexed keywords

BCC TRANSITION METAL; BCC TRANSITION METALS; DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; PLASMA FACING MATERIALS;

ATOMS; BINDING ENERGY; BINDING SITES; DEFECTS; DENSITY FUNCTIONAL THEORY; NUCLEAR ENERGY; POINT DEFECTS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; TRANSITION METALS; TUNGSTEN;

IMPURITIES;

EID: 64949193748     PISSN: 10226680     EISSN: None     Source Type: Book Series    
DOI: 10.4028/3-908454-01-8.253     Document Type: Conference Paper

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