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Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 3. Dynamic and Dielectric Properties
Computer Simulation of the Absorption of CO2 Molecules
by Water Cluster: 3. Dynamic and Dielectric Properties



Colloid Journal, Vol. 67, No. 3, 2005, pp. 285–290. Translated from Kolloidnyi Zhurnal, Vol. 67, No. 3, 2005, pp. 322–327. Original Russian Text Copyright © 2005 by Galashev, Rakhmanova, Chukanov.

A. E. Galashev, O. R. Rakhmanova and V. N. Chukanov


Abstract—Autocorrelation functions of translational and angular velocities of H2O and CO2 molecules in
(CO2)i(H2O)10 clusters that are generated by the molecular dynamics method, as well as their frequency spectra,
are calculated. Self-diffusion coefficients of molecules in clusters are determined. The IR spectra thus obtained
and frequency-dependent dielectric permittivity of the clusters indicate the enhancement of absorption of Earth’
thermal radiation by these aggregates with an increase in the number of CO2 molecules in the aggregates.
Dielectric losses also increase with the i number.

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Категория: Colloid Journal | Добавил: watercluster (20.03.2009)
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Thank you Dylan. That's very kind of you!

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