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A computer study of ammonium adsorption on water clusters

  • Chemical Physics of Atmospheric Phenomena
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Abstract

The molecular dynamics method is used to study the adsorption of ammonia on water clusters. The adsorption of ammonia is accompanied by a decrease in the ability of the cluster system to absorb infrared radiation, a significant decline in the thermal radiation power emitted by the system, and an almost double decrease in the frequency-averaged reflection coefficient. An increase in the concentration of ammonia in the clusters causes a slight change in IR absorption coefficient, but enhances the power of emission and reflection coefficient.

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Authors and Affiliations

  1. Institute of Industrial Ecology, Ural Branch, Russian Academy of Sciences, Yekaterinburg, Russia

    A. E. Galashev

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  1. A. E. Galashev
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Correspondence to A. E. Galashev.

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Original Russian Text © A.E. Galashev, 2013, published in Khimicheskaya Fizika, 2013, Vol. 32, No. 7, pp. 86–93.

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Galashev, A.E. A computer study of ammonium adsorption on water clusters. Russ. J. Phys. Chem. B 7, 502–508 (2013). https://doi.org/10.1134/S1990793113050047

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  • DOI: https://doi.org/10.1134/S1990793113050047

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