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Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 3. Dynamic and Dielectric Properties
- Source :
- Colloid Journal. 67:285-290
- Publication Year :
- 2005
- Publisher :
- Springer Science and Business Media LLC, 2005.
-
Abstract
- Autocorrelation functions of translational and angular velocities of H 2 O and CO 2 molecules in (CO 2 ) i (H 2 O) 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 CO 2 molecules in the aggregates. Dielectric losses also increase with the i number.
Details
- ISSN :
- 16083067 and 1061933X
- Volume :
- 67
- Database :
- OpenAIRE
- Journal :
- Colloid Journal
- Accession number :
- edsair.doi...........a0d980e66b3246e52b44b3f2350ade64
- Full Text :
- https://doi.org/10.1007/s10595-005-0094-4