Equation of State Calculations by Fast Computing Machines

Nicholas Metropolis, Arianna W. Rosenbluth, Marshall N. Rosenbluth, Augusta H. Teller, Edward Teller

DSEID: DSEID-006-1817822
DOI: 10.1063/1.1699114
Journal: The Journal of Chemical Physics
Publisher: AIP Publishing
Published: 1953-6-1
Status: temporarily_unreachable

Abstract

A general method, suitable for fast computing machines, for investigating such properties as equations of state for substances consisting of interacting individual molecules is described. The method consists of a modified Monte Carlo integration over configuration space. Results for the two-dimensional rigid-sphere system have been obtained on the Los Alamos MANIAC and are presented here. These results are compared to the free volume equation of state and to a four-term virial coefficient expansion.

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Metadata

Title: Equation of State Calculations by Fast Computing Machines
Delta ID: DSEID-006-1817822
Authors: Nicholas Metropolis, Arianna W. Rosenbluth, Marshall N. Rosenbluth, Augusta H. Teller, Edward Teller
Abstract source: crossref
Source URL: https://doi.org/10.1063/1.1699114
Access: closed_or_uncertain
Licence: unknown
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