Abstract
In this chapter we describe the computer simulation of matter in the condensed phases, namely in the liquid and solid states. In these states of matter, densities are much higher than in the dilute gas phase and every atom or molecule in the system is always close to a number of other particles. Therefore, since the total intermolecular energy is large and of the same order of magnitude as the kinetic energy for these states of matter, the properties depend strongly on the nature of the intermolecular forces.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
Preview
Unable to display preview. Download preview PDF.
Bibliography
N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, and E. Teller, J. Chem. Phys. 21, 1089 (1953).
B. J. Alder and T. E. Wainwright, J. Chem. Phys. 31, 459 (1957).
H. N. V. Temperley, J. S. Rowlinson, and G. S. Rushbrooke (eds.), Physics of Simple Liquids, North-Holland, Amsterdam (1967).
K. Binder (ed.), Monte Carlo Methods in Statistical Physics, Topics in Current Physics 7, Springer-Verlag, Berlin (1979).
M. Evans, G. J. Evans, W. J. Coffey, and P. Grigolini (eds.), Molecular Dynamics, Wiley and Sons, New York (1982).
J. P. Valleau and S. G. Whittington, in: Modern Theoretical Chemistry 5, Plenum Press, New York (1977).
F. H. Stillinger, Adv. Chem. Phys. 31, 1 (1975).
C. R. A. Catlow and W. C. Mackrodt, Computer Simulation of Solids, Lecture Notes in Physics 166, Springer-Verlag, New York (1982).
Author information
Authors and Affiliations
Rights and permissions
Copyright information
© 1986 Plenum Press, New York
About this chapter
Cite this chapter
Wilson, S. (1986). Simulation of Liquids and Solids. In: Chemistry by Computer. Springer, Boston, MA. https://doi.org/10.1007/978-1-4613-2137-8_7
Download citation
DOI: https://doi.org/10.1007/978-1-4613-2137-8_7
Publisher Name: Springer, Boston, MA
Print ISBN: 978-1-4612-9262-3
Online ISBN: 978-1-4613-2137-8
eBook Packages: Springer Book Archive