First-principles study of diffusion of interstitial and vacancy in α U-Zr

Journal of Physics Condensed Matter

Volumn 23, Issue 20, 2011, Pages

  Huang, Gui Yang ^a   Wirth, Brian D ^a,b  

^a University of Tennessee   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CALCULATED VALUES; COMPUTATIONAL MODELING; DIFFUSION BEHAVIOR; FIRST-PRINCIPLES STUDY; FISSION GAS; FORMATION ENERGIES; INTERSTITIAL DEFECTS; INTERSTITIAL DIFFUSION; METALLIC FUELS; MIGRATION BARRIERS; REACTOR DESIGNS; SELF-DIFFUSION; SMALLEST ENERGIES; VACANCY MECHANISMS; VACANCY POINT DEFECT;

ACTIVATION ENERGY; ALLOYS; CALCULATIONS; FAST REACTORS; FISSION PRODUCTS; POINT DEFECTS; URANIUM; XENON; ZIRCONIUM; ZIRCONIUM ALLOYS;

DIFFUSION BARRIERS;

EID: 79955912049     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/20/205402     Document Type: Article

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