Implementation of a new Fe-He three-body interatomic potential for molecular dynamics simulations

Philosophical Magazine

Volumn 90, Issue 7-8, 2010, Pages 923-934

  Stoller, R E ^a   Golubov, S I ^a,b   Kamenski, P J ^c,d   Seletskaia, T ^a   Osetsky, Yu N ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b University of Tennessee   (United States)

^c University of Wisconsin Madison   (United States)

^d UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Bubbles; Helium; Helium effects; Iron; Irradiated materials; Microstructure; Multiscale modeling

Indexed keywords

ATOMIC CONFIGURATION; ATOMISTIC SIMULATIONS; FIRST-PRINCIPLES; FUSION ENERGY SYSTEMS; HELIUM EFFECTS; INTERATOMIC POTENTIAL; IRON MATRIX; IRON-BASED ALLOY; IRRADIATED MATERIALS; MATERIALS RESEARCH; MATRIX; MOLECULAR DYNAMICS SIMULATIONS; MULTI-SCALE MODELING; PAIR POTENTIAL; STATIC AND DYNAMIC; TETRAHEDRAL POSITION; VACANCY CLUSTER;

HELIUM; IRON RESEARCH; MICROSTRUCTURE; MOLECULAR DYNAMICS; RADIOACTIVITY;

IRON ALLOYS;

EID: 77951154869     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430903298768     Document Type: Article

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