Ab initio calculations about intrinsic point defects and He in W

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

Volumn 255, Issue 1 SPEC. ISS., 2007, Pages 23-26

  Becquart, C S ^a   Domain, C ^a,b  

^a UNIV LILLE   (France)

^b EDF R AND D   (France)

Author keywords

Ab initio calculations; Helium; Point defects; Tungsten

Indexed keywords

COMPUTATIONAL METHODS; HELIUM; POINT DEFECTS; PROBABILITY DENSITY FUNCTION;

AB INITIO CALCULATIONS; NEIGHBOUR POSITION; SELF INTERSTITIAL ATOM; VACANCY CLUSTERS;

TUNGSTEN;

EID: 33847017684     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.11.006     Document Type: Article

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