First-principles modeling of tungsten-based alloys for fusion power plant applications

Key Engineering Materials

Volumn 465, Issue , 2011, Pages 15-20

  Nguyen Manh, D ^a   Muzyk, M ^a,b   Kurzydlowski, K J ^b   Baluc, N L ^c   Rieth, M ^d   Dudarev, S L ^a  

^a CULHAM SCIENCE CENTRE   (United Kingdom)

^b WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^c EPFL   (Switzerland)

^d KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Ab initio calculations; Density functional calculations; Elastic properties; Fusion materials; Point defects; Short range order; W alloys

Indexed keywords

ALLOYING; ALLOYING ELEMENTS; ATOMS; BINARY ALLOYS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; FUSION REACTIONS; GROUND STATE; INTELLIGENT SYSTEMS; MECHANICAL PROPERTIES; MONTE CARLO METHODS; POINT DEFECTS; POWER PLANTS; TEMPERATURE; TUNGSTEN ALLOYS;

AB INITIO CALCULATIONS; AB INITIO INVESTIGATION; ELASTIC PROPERTIES; FIRST PRINCIPLES MODELS; FUSION MATERIAL; LATTICE MONTE CARLO SIMULATIONS; SELF-INTERSTITIAL ATOMS; SHORT RANGE ORDERING;

TANTALUM ALLOYS;

EID: 79952828163     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/KEM.465.15     Document Type: Conference Paper

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