Evaluation of melting point of UO2 by molecular dynamics simulation

Journal of Nuclear Materials

Volumn 389, Issue 1, 2009, Pages 149-154

  Arima, Tatsumi ^a   Idemitsu, Kazuya ^a   Inagaki, Yaohiro ^a   Tsujita, Yuichi ^b   Kinoshita, Motoyasu ^c   Yakub, Eugene ^d  

^a KYUSHU UNIVERSITY   (Japan)

^b KINKI UNIVERSITY   (Japan)

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

^d Odessa State Economic University   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

CLAUSIUS-CLAPEYRON EQUATIONS; EXPERIMENTAL DATUM; HEAT OF FUSIONS; HUGGINS; INITIAL STATE; INTERATOMIC POTENTIALS; LIQUID PHASIS; LOCAL DISORDERS; MOLECULAR DYNAMICS SIMULATIONS; MORSE POTENTIALS; SCHOTTKY DEFECTS; SUPER CELLS; TWO-PHASE SIMULATIONS;

DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; STEELMAKING; THERMOCHEMISTRY;

MELTING POINT;

EID: 64449086059     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2009.01.020     Document Type: Article

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