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Computer simulation of decay of trapped electrons in glassy matrices by tunnelling to scavenger molecules

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Abstract

The kinetics of decay of trapped electrons via tunnelling to acceptor molecules in a glassy matrix was computed by the method of stochastic simulation. The kinetic curves of electron decay were obtained for different concentrations of electron acceptor in the matrix. The results of the simulation are compared with the corresponding results calculated on the basis of certain kinetic models of the electron tunnelling in low-temperature glasses.

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Authors and Affiliations

  1. Institute of Applied Radiation Chemistry, Technical University (Politechnika), Wróblewskiego 15, Łódź, (Poland)

    W. M. Bartczak & B. Feret

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  1. W. M. Bartczak
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  2. B. Feret
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Bartczak, W.M., Feret, B. Computer simulation of decay of trapped electrons in glassy matrices by tunnelling to scavenger molecules. Journal of Radioanalytical and Nuclear Chemistry, Articles 101, 285–291 (1986). https://doi.org/10.1007/BF02042429

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  • DOI: https://doi.org/10.1007/BF02042429

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