Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides

Journal of Chemical Physics

Volumn 126, Issue 20, 2007, Pages

  Galamba, N ^a   De Castro, C A Nieto ^a   Ely, James F ^b  

^a UNIVERSITY OF LISBON   (Portugal)

^b Department of Geology and Geological Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POTASSIUM COMPOUNDS; SEEBECK COEFFICIENT; THERMAL CONDUCTIVITY; THERMOELECTRIC POWER;

IONIC MIXTURES; NONEQUILIBRIUM MOLECULAR DYNAMICS; THERMOELECTRIC COEFFICIENTS;

SODIUM CHLORIDE;

EID: 34249886016     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2734965     Document Type: Article

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