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Nonequilibrium Spatial Correlations In Chemical Systems: Beyond Ornstein–Zernike

Author

Listed:
  • JUNICHI WAKOU

    (Institute for Theoretical Physics, University of Utrecht, 3508 TD Utrecht, The Netherlands)

  • KAZUO KITAHARA

    (International Christian University, 3-10-2 Osawa, Mitaka-shi, Tokyo 181-8585, Japan)

  • MAREK LITNIEWSKI

    (Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224 Warsaw, Poland)

  • JERZY GORECKI

    (Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224 Warsaw, Poland)

Abstract

In this paper we consider a chemical process, for which the reagent of interest decays shortly after it is created. For such a system the standard theory of nonequilibrium spatial correlations in the density fluctuations, which leads to Ornstein–Zernike type of expression, does not work. We compare results of molecular simulations with another theoretical description based on the assumption that the lifetime of the reagent is short enough to treat its motion as a ballistic rather than diffusive one.

Suggested Citation

  • Junichi Wakou & Kazuo Kitahara & Marek Litniewski & Jerzy Gorecki, 2002. "Nonequilibrium Spatial Correlations In Chemical Systems: Beyond Ornstein–Zernike," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 13(09), pages 1253-1262.
  • Handle: RePEc:wsi:ijmpcx:v:13:y:2002:i:09:n:s0129183102004108
    DOI: 10.1142/S0129183102004108
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