A scaling principle for the dynamics of density fluctuations in atomic liquids

Journal of Chemical Physics

Volumn 118, Issue 8, 2003, Pages 3447-3450

  Young, Thomas ^a   Andersen, Hans C ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY OF LIQUIDS; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; TRANSPORT PROPERTIES;

DENSITY FLUCTUATIONS; SCALING PRINCIPLE;

FLUID DYNAMICS;

EID: 0037460545     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1553757     Document Type: Article

References (14)

1. J. P. Boon and S. Yip, Molecular Hydrodynamics (McGraw-Hill, New York, 1980).
2. J.-P. Hansen and I. R. McDonald, Theory of Simple Liquids, 2nd ed. (Academic, London, 1986).
3. U. Balucani and M. Zoppi, Dynamics of the Liquid State, 1st ed. (Oxford, New York, 1994).
4. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Oxford, New York, 1989).
5. E. P. Gross, Ann. Phys. (N.Y.) 69, 42 (1972).
6. G. F. Mazenko, Phys. Rev. A 9, 360 (1974).
7. C. D. Boley, Phys. Rev. A 11, 328 (1975).
8. G. F. Mazenko and S. Yip, in Statistical Mechanics. Part B: Time-Dependent Processes, edited by B. J. Berne (Plenum, New York, 1977).
9. H. C. Andersen, J. Phys. Chem. B 106, 8326 (2002).
10. M. Dzugutov, Nature (London) 381, 137 (1996).
11. J. J. Hoyt, M. Asia, and B. Sadigh, Phys. Rev. Lett. 85, 594 (2000).
12. In contrast, most other kinetic theories express dynamical properties in terms of both the interatomic potential and the static structure or are constructed solely for one potential, namely the hard sphere potential.
13. J. D. Weeks, D. Chandler, and H. C. Andersen, J. Chem. Phys. 54, 5237 (1971).
14. W. C. Swope, H. C. Andersen, P. H. Behrens, and K. R. Wilson, J. Chem. Phys. 76, 637 (1982).