Thermodynamics of fission products in dispersion fuel designs-First- principles modeling of defect behavior in bulk and at interfaces

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 268, Issue 19, 2010, Pages 3014-3017

  Liu, X Y ^a   Uberuaga, B P ^a   Nerikar, P ^a   Stanek, C R ^a   Sickafus, K E ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Fission products in nuclear materials; Fundamentals and modeling; Oxides:ceramics

Indexed keywords

5F ELECTRONS; ALKALINE EARTH OXIDES; CATION SIZE; COULOMB REPULSIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DRIVING FORCES; FIRST-PRINCIPLES MODELING; FUEL DESIGN; FUNDAMENTALS AND MODELING; HUBBARD; NON-STOICHIOMETRY; NUCLEAR MATERIAL; SIZE EFFECTS; SOLUTION ENERGY; THERMODYNAMIC DRIVING FORCES;

ALKALINE EARTH METALS; CERAMIC MATERIALS; CERIUM; CERIUM COMPOUNDS; CESIUM; DENSITY FUNCTIONAL THEORY; HAFNIUM; HAFNIUM COMPOUNDS; LIGHT METALS; SEGREGATION (METALLOGRAPHY); SPIN DYNAMICS; STOICHIOMETRY; THERMODYNAMICS; XENON;

FISSION PRODUCTS;

EID: 77956178178     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2010.05.030     Document Type: Conference Paper

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