Classical interatomic potential for orthorhombic uranium

Journal of Physics Condensed Matter

Volumn 24, Issue 23, 2012, Pages

  Li, Yangzhong ^a   Shan, Tzu Ray ^a   Liang, Tao ^a   Sinnott, Susan B ^a   Phillpot, Simon R ^a  

^a University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL VALUES; INTERATOMIC POTENTIAL; MANY BODY; MOLECULAR DYNAMICS SIMULATIONS; NEAREST NEIGHBOR DISTANCE; TEMPERATURE DEPENDENCE;

DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS;

URANIUM;

EID: 84861159968     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/23/235403     Document Type: Article

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