Molecular dynamics simulations of graphite at high temperatures

Nuclear Technology

Volumn 160, Issue 2, 2007, Pages 251-256

  Hehr, Brian D ^a   Hawari, Ayman I ^a   Gillette, Victor H ^a  

^a North Carolina State University   (United States)

Author keywords

Graphite; Molecular dynamics; VHTR

Indexed keywords

IRRADIATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY FUNCTIONS; TEMPERATURE DISTRIBUTION;

ATOMISTIC SIMULATION; THRESHOLD DISPLACEMENT ENERGY;

GRAPHITE;

EID: 36048995910     PISSN: 00295450     EISSN: None     Source Type: Journal    
DOI: 10.13182/NT07-A3897     Document Type: Article

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