Equations of state for simple liquids from the Gaussian equivalent representation method

Details Equations of state for simple liquids from the Gaussian equivalent representation method Equations of state for simple liquids from the Gaussian equivalent representation method

2008-12-15

arxiv.org/abs/0812.2608v2

J. Stat. Phys. (2009) 137: 765-773

Physics

Condensed Matter

Statistical Mechanics

11 pages

Scientific paper

10.1007/s10955-009-9874-2

Within the framework of Gaussian equivalent representation method a new procedure of obtaining equations of state for simple liquids is discussed in some technical details. The developed approach permits one to compute partition and distribution functions for simple liquids with arbitrary form of the central two-body potential of inter-molecular interaction. The proposed approach might become of great use for computing thermodynamic and structural quantities of simple particle and polymer systems. We believe that this technique can also provide an interesting possibility to reduce the sign problem of other methods of computer simulation based on a functional integral approach.

Affiliated with

Also associated with

No associations

Rating

Equations of state for simple liquids from the Gaussian equivalent representation method does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Equations of state for simple liquids from the Gaussian equivalent representation method, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Equations of state for simple liquids from the Gaussian equivalent representation method will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-348150