Molecular dynamics study for the thermal conductivity of diatomic liquid

Superlattices and Microstructures

Volumn 35, Issue 3-6, 2004, Pages 217-225

  Tokumasu, Takashi ^a   Kamijo, Kenjiro ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

Critical point; Diatomic liquid; Molecular elongation; Nonequilibrium molecular dynamics; Thermal conductivity

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; HEAT CONDUCTION; HEAT FLUX; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; PRESSURE EFFECTS;

CRITICAL POINTS; DIATOMIC LIQUID; EQUATION OF STATES (EOS); MOLECULAR ELONGATION; NONEQUILIBRIUM MOLECULAR DYNAMICS;

THERMAL CONDUCTIVITY;

EID: 4243064966     PISSN: 07496036     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.spmi.2003.11.003     Document Type: Conference Paper

References (9)

1. Vogelsang R., Hoheisel C., Cicotti G. J. Chem. Phys. 86:1987;6371.
2. Evans D.J., Murad S. Mol. Phys. 68:1989;1219.
3. Ohara T. J. Chem. Phys. 111:1999;6492.
4. Ohara T. J. Chem. Phys. 111:1999;9667.
5. Tokumasu T., Ohara T., Kamijo K. J. Chem. Phys. 118:2003;3677.
6. Singer K., Taylor A., Singer J.V.L. Mol. Phys. 33:1977;1757.
7. Bohn M., Lustig R., Fischer J. Fluid Phase Equilibria. 25:1986;251.
8. Guggenheim E.A. J. Chem. Phys. 13:1945;253.
9. JSME Data Book: Thermophysical Properties of Fluids. 1983;Japan Society of Mechanical Engineering.