Molecular dynamics study on planar clustering of xenon in UO2

Journal of Alloys and Compounds

Volumn 457, Issue 1-2, 2008, Pages 465-471

  Geng, H Y ^a   Chen, Y ^a   Kaneta, Y ^a   Kinoshita, M ^b,c  

^a UNIVERSITY OF TOKYO   (Japan)

^b CENTRAL RESEARCH INSTITUTE OF ELECTRIC POWER INDUSTRY   (Japan)

^c JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

Molecular dynamics; Planar defects; Solid liquid interface; Uranium dioxide

Indexed keywords

COMPUTER SIMULATION; FLUORSPAR; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; URANIUM DIOXIDE;

INTERATOMIC POTENTIALS; PLANAR CLUSTERING; PLANAR DEFECTS; SOLID LIQUID INTERFACE;

XENON;

EID: 42649091840     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2007.03.030     Document Type: Article

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