Multi-scale modelling of defect behavior in bcc transition metals and iron alloys for future fusion power plants

Materials Science and Engineering: A

Volumn 423, Issue 1-2, 2006, Pages 74-78

  Nguyen Manh, D ^a   Dudarev, S L ^a  

^a CULHAM SCIENCE CENTRE   (United Kingdom)

Author keywords

Ab initio calculations; bcc transition metals; Defect migration; Fusion reactor materials; Interatomic potentials

Indexed keywords

DATABASE SYSTEMS; DISLOCATIONS (CRYSTALS); FERROMAGNETIC MATERIALS; FUSION REACTORS; IRON ALLOYS; MAGNETIC PROPERTIES; MATHEMATICAL MODELS; QUANTUM THEORY; TRANSITION METALS;

DEFECT MIGRATION; DENSITY FUNCTIONAL THEORY (DFT); FUSION REACTOR MATERIALS; INTERATOMIC POTENTIALS;

DEFECTS;

DATABASE SYSTEMS; DEFECTS; DISLOCATIONS (CRYSTALS); FERROMAGNETIC MATERIALS; FUSION REACTORS; IRON ALLOYS; MAGNETIC PROPERTIES; MATHEMATICAL MODELS; QUANTUM THEORY; TRANSITION METALS;

EID: 33748203053     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2005.10.075     Document Type: Article

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