Ices of CO2/H2O mixtures. Reflection-absorption IR spectroscopy and theoretical calculations.

J Phys Chem A

Instituto de Estructura de la Materia, CSIC, Serrano 123, 28006 Madrid, Spain. bmate@ iem.cfmac.csic.es

Published: January 2008

AI Article Synopsis

  • The study investigates ice mixtures of CO2 and H2O using RAIR spectroscopy, focusing on their structural changes when deposited on an Al plate at low temperatures.
  • Two forms of CO2 are identified: a crystalline structure that evaporates at 105 K and a noncrystalline form that stays within the amorphous ice.
  • The research combines experimental findings with simulations based on Fresnel theory and Mie scattering to validate the spectral data, while also examining the vibrational properties of pure CO2 crystals.

Article Abstract

Ice mixtures of CO2 and H2O are studied using Fourier transform reflection-absorption infrared (RAIR) spectroscopy. Mixtures are prepared by sequential deposition or co-deposition of the two components from the gas phase onto an Al plate kept at 87 K inside a low-pressure chamber. Two CO2 structures are found in most experiments: a crystalline form similar to pure CO2, which evaporates when warming at 105 K, and a noncrystalline species which remains embedded in amorphous water ice after warming. Significant spectral variations are found depending on the deposition method and the thickness of the solid. Features characteristic of the RAIR technique appear in the spectral regions of the normal modes of the bending and asymmetric stretching CO2 vibrations. Simulations using Fresnel theory and Mie scattering are carried out with acceptable agreement with the experimental spectra of solids of variable thickness, from approximately 1 microm to the limit of nanoparticles. Theoretical calculations of a pure CO2 crystal are performed. The relaxed geometry of the solid and its vibrational spectrum are determined and compared to the experimental results.

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Source
http://dx.doi.org/10.1021/jp0769983DOI Listing

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