Molecular dynamics simulation study of the transport properties of liquid argon: The Green-Kubo formula revisited

Bulletin of the Korean Chemical Society

Volumn 28, Issue 8, 2007, Pages 1371-1374

  Song, Hi Lee ^a  

^a Kyungsung University   (South Korea)

Author keywords

Diffusion; Liquid argon; Molecular dynamics simulation; Shear viscosity; Thermal conductivity

Indexed keywords

ARGON; COMPUTER SIMULATION; DIFFUSION; SHEAR VISCOSITY; THERMAL CONDUCTIVITY;

HEAT-FLUX AUTO-CORRELATION (HFAC); LIQUID ARGON;

MOLECULAR DYNAMICS;

EID: 34548403037     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2007.28.8.1371     Document Type: Article

References (9)

1. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Oxford: Oxford Univ. Press: 1987; p 64.
2. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Oxford: Oxford Univ. Press: 1987; p 81.
3. Gear, C. W. Numerical Initial Value Problems in Ordinary Differential Equations; Englewood Cliffs: NJ, Prentice Hall, 1971.
4. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Oxford: Oxford Univ. Press: 1987; p 48.
5. Lee, S. H.; Park, D. K.; Kang, D. B. Bull. Kor. Chem. Soc. 2003, 24, 178.
6. Malevanets, A.; Kapral, R. J. Chem. Phys. 2000, 112, 7260.
7. Naghizadeh, J.; Rice, S. A. J. Chem. Phys. 1962, 36, 2710.
8. Cook, G. A. Argon, Helium and the Rare Gases; Interscience: NY, 1961.
9. Lee, S. H. In preparation.