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Journal of Chemical Physics / Volume 21 / Issue 6

J. Chem. Phys. 21, 1087 (1953); http://dx.doi.org/10.1063/1.1699114 (6 pages)

Equation of State Calculations by Fast Computing Machines

Nicholas Metropolis1, Arianna W. Rosenbluth1, Marshall N. Rosenbluth1, Augusta H. Teller1, and Edward Teller2

1Los Alamos Scientific Laboratory, Los Alamos, New Mexico
2Department of Physics, University of Chicago, Chicago, Illinois

(Received 6 March 1953)

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.

ARTICLE DATA

Digital Object Identifier
http://dx.doi.org/10.1063/1.1699114

PUBLICATION DATA

ISSN

0021-9606 (print)  
1089-7690 (online)

For access to fully linked references, you need to log in.
    William W. Wood, J. Chem. Phys. 20, 1334 (1952)JCPSA6000020000008001334000001.


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