Molecular dynamics simulation of Xe bubble nucleation in nanocrystalline UO2 nuclear fuel

Journal of Nuclear Materials

Volumn 419, Issue 1-3, 2011, Pages 140-144

  Moore, Emily ^a   Rene Corrales L ^a,b   Desai, Tapan ^c   Devanathan, Ram ^d  

^a University of Arizona   (United States)

^b University of Arizona   (United States)

^c Advanced Cooling Technologies Inc   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM CLUSTERS; AVERAGE GRAIN DIAMETER; DYNAMICAL INTERACTIONS; FISSION GAS; GRAIN-BOUNDARY DIFFUSION; MODEL COMPOUND; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINES; PHYSICAL PROCESS; POLYCRYSTALLINE; VACANCY DEFECTS; VACANCY-ASSISTED DIFFUSION; XE BUBBLE;

AGGLOMERATION; ATOMS; COMPUTER SIMULATION; DYNAMICS; FISSION PRODUCTS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; NUCLEATION; VACANCIES;

XENON;

EID: 80053368936     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2011.08.052     Document Type: Article

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