Abstract
In this article we present a Monte-Carlo simulation algorithm for studying the behaviour of fluctuations in chemical model systems evolving far from equilibrium. These systems are known as chemical dissipative systems after I. PRIGOGINE and coll. [1–4]. They provide a good example of the variety of phenomena that can be expected and indeed observed when a dynamical system is driven far from equilibrium by an external constraint like an influx of matter or energy or both.
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Hanusse, P. (1981). A Simulation Technique for Studying Critical Properties of Chemical Dissipative Systems. In: Della Dora, J., Demongeot, J., Lacolle, B. (eds) Numerical Methods in the Study of Critical Phenomena. Springer Series in Synergetics, vol 9. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-81703-8_26
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DOI: https://doi.org/10.1007/978-3-642-81703-8_26
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