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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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Los Alamos National Laboratory
1 shared publicationLos Alamos National Laboratory
1 shared publicationLos Alamos National Laboratory
1 shared publicationUniversity of Chicago
1 shared publication