Artigo Acesso aberto Revisado por pares

Equation of State Calculations by Fast Computing Machines

1953; American Institute of Physics; Volume: 21; Issue: 6 Linguagem: Inglês

10.1063/1.1699114

ISSN

1520-9032

Autores

N. Metropolis, Arianna W. Rosenbluth, M. N. Rosenbluth, Augusta H. Teller, Edward Teller,

Tópico(s)

nanoparticles nucleation surface interactions

Resumo

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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