Nonequilibrium distributions in reactive systems

Yehuda Zeiri; Eric S. Hood; Antonio Redondo; Sorin Solomon

doi:10.1103/PhysRevLett.55.634

Nonequilibrium distributions in reactive systems

Yehuda Zeiri, Eric S. Hood, Antonio Redondo, Sorin Solomon

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

4 Scopus citations

Abstract

We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior.

Original language	English
Pages (from-to)	634-637
Number of pages	4
Journal	Physical Review Letters
Volume	55
Issue number	6
DOIs	https://doi.org/10.1103/PhysRevLett.55.634
State	Published - 1 Jan 1985
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy

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10.1103/PhysRevLett.55.634

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title = "Nonequilibrium distributions in reactive systems",

abstract = "We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior.",

author = "Yehuda Zeiri and Hood, {Eric S.} and Antonio Redondo and Sorin Solomon",

year = "1985",

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AU - Zeiri, Yehuda

AU - Hood, Eric S.

AU - Redondo, Antonio

AU - Solomon, Sorin

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N2 - We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior.

AB - We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior.

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U2 - 10.1103/PhysRevLett.55.634

DO - 10.1103/PhysRevLett.55.634

M3 - Article

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VL - 55

SP - 634

EP - 637

JO - Physical Review Letters

JF - Physical Review Letters

IS - 6

ER -

Nonequilibrium distributions in reactive systems

Abstract

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