Stability and mobility of self-interstitials and small interstitial clusters in α-iron: Ab initio and empirical potential calculations

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

Volumn 228, Issue 1-4 SPEC. ISS., 2005, Pages 92-99

  Willaime, F ^a   Fu, C C ^a   Marinica, M C ^a   Dalla Torre, J ^a  

^a CEA SACLAY   (France)

Author keywords

Ab initio calculation; Defect clusters; Point defects

Indexed keywords

AB INITIO CALCULATION; DEFECT CLUSTERS; DUMBBELLS; JOHNSON'S MECHANISM;

APPROXIMATION THEORY; MATHEMATICAL MODELS; POLARIZATION; PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS; TRANSMISSION ELECTRON MICROSCOPY;

POINT DEFECTS;

EID: 11344293319     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2004.10.028     Document Type: Conference Paper

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