Classical molecular dynamics simulation of uranium monocarbide (UC)

Computational Materials Science

Volumn 40, Issue 4, 2007, Pages 562-568

  Basak, Chandra Bhanu ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

MD simulation; Potential parameter fitting; UC

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; LATTICE CONSTANTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMAL EXPANSION;

BREDIG TRANSITION; POTENTIAL PARAMETER FITTING;

URANIUM COMPOUNDS;

EID: 34548496302     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2007.02.009     Document Type: Article

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