Calculations of thermodynamic properties of PuO2 by the first-principles and lattice vibration

Journal of Nuclear Materials

Volumn 385, Issue 1, 2009, Pages 18-20

  Minamoto, Satoshi ^a   Kato, Masato ^b   Konashi, Kenji ^c   Kawazoe, Yoshiyuki ^d  

^a Kasumigaseki Bldg   (Japan)

^b JAPAN ATOMIC ENERGY AGENCY   (Japan)

^c TOHOKU UNIVERSITY   (Japan)

^d TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDES; MIXED OXIDE FUELS; PLUTONIUM; SEMICONDUCTOR MATERIALS; SOLID STATE PHYSICS; SOLIDS; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

BULK MODULUS; COHESIVE ENERGIES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATIONS; HIGH TEMPERATURES; LATTICE DYNAMICS; MIXED OXIDES; MOX FUELS; PHONON CALCULATIONS; PLUTONIUM DIOXIDES; THERMAL PROPERTIES; TOTAL ENERGIES; VOLUME THERMAL EXPANSIONS;

LATTICE VIBRATIONS;

EID: 60849124198     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2008.10.024     Document Type: Article

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