Reference interaction-site model: Difference between revisions
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::''This article is about integral equations. For other uses, see [[RISM (disambiguation) | RISM]]. | |||
The '''reference interaction-site model''' (RISM). | The '''reference interaction-site model''' (RISM). | ||
==Inhomogeneous RISM== | ==Inhomogeneous RISM== | ||
Revision as of 13:39, 28 December 2011
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- This article is about integral equations. For other uses, see RISM.
The reference interaction-site model (RISM).
Inhomogeneous RISM
Polymer RISM
The RISM formalism has also been applied to polymers. Polymer RISM is usually known as PRISM [2]
References
- ↑ R. Ishizuka, S.-H. Chong, and F. Hirata "An integral equation theory for inhomogeneous molecular fluids: The reference interaction site model approach", Journal of Chemical Physics 128 034504 (2008)
- ↑ Kenneth S. Schweizer and John G. Curro "Integral-equation theory of the structure of polymer melts", Physical Review Letters 58 pp. 246-249 (1987)
- Related reading
- Hans C. Andersen and David Chandler "Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas", Journal of Chemical Physics 53 pp. 547-554 (1970)
- Hans C. Andersen and David Chandler "Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus-Yevick Equations", Journal of Chemical Physics 57 pp. 1918-1929 (1972)
- David Chandler and Hans C. Andersen "Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids", Journal of Chemical Physics 57 pp. 1930- (1972)
- Hans C. Andersen, David Chandler and John D. Weeks "Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids", Journal of Chemical Physics 57 pp. 2626- (1972)
- Bernarda Kežić and Aurélien Perera "Towards a more accurate reference interaction site model integral equation theory for molecular liquids", Journal of Chemical Physics 135 234104 (2011)