On a debate over the simulation and mapping of physical clusters in small cells

Howard Reiss; Yuri Djikaev; Richard K. Bowles

doi:10.1063/1.1482703

On a debate over the simulation and mapping of physical clusters in small cells

Howard Reiss
, Yuri Djikaev
, Richard K. Bowles

Department of Chemical and Biological Engineering

University of California at Los Angeles

Research output: Contribution to journal › Article › peer-review

4 Scopus citations

Abstract

Issues related to a published debate concerning the simulation and mapping of physical clusters in small cells were resolved. The method involved simulation with probability that a cluster would be found in a small subvolume of a macrovolume. This probability was used in the evaluation of the equilibrium number of clusters in the macrosystem. The accuracy of the method was high under certain conditions, regardless of the approximation. Some of the approximations were found to affect the fundamental basis of statistical mechanics.

Original language	English
Pages (from-to)	557-566
Number of pages	10
Journal	Journal of Chemical Physics
Volume	117
Issue number	2
DOIs	https://doi.org/10.1063/1.1482703
State	Published - Jul 8 2002

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abstract = "Issues related to a published debate concerning the simulation and mapping of physical clusters in small cells were resolved. The method involved simulation with probability that a cluster would be found in a small subvolume of a macrovolume. This probability was used in the evaluation of the equilibrium number of clusters in the macrosystem. The accuracy of the method was high under certain conditions, regardless of the approximation. Some of the approximations were found to affect the fundamental basis of statistical mechanics.",

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On a debate over the simulation and mapping of physical clusters in small cells

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