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Collision Dynamics and Solvation of Water Molecules in a Liquid Methanol Film

Erik S Thomson ; Xiangrui Kong ; Patrik U Andersson ; Nikola Markovic (Institutionen för kemi- och bioteknik, Fysikalisk kemi) ; Jan B. C. Pettersson
Journal of Physical Chemistry Letters (1948-7185). Vol. 2 (2011), 17, p. 2174–2178.
[Artikel, refereegranskad vetenskaplig]

Environmental molecular beam experiments are used to examine water interactions with liquid methanol films at temperatures from 170 to 190 K. We find that water molecules with 0.32 eV incident kinetic energy are efficiently trapped by the liquid methanol. The scattering process is characterized by an efficient loss of energy to surface modes with a minor component of the incident beam that is inelastically scattered. Thermal desorption of water molecules has a well characterized Arrhenius form with an activation energy of 0.47 ± 0.11 eV and pre-exponential factor of 4.6 × 10^(15±3) s^(–1). We also observe a temperature-dependent incorporation of incident water into the methanol layer. The implication for fundamental studies and environmental applications is that even an alcohol as simple as methanol can exhibit complex and temperature-dependent surfactant behavior.

Denna post skapades 2011-08-28. Senast ändrad 2011-12-16.
CPL Pubid: 145219


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Institutioner (Chalmers)

Institutionen för kemi (2001-2011)
Institutionen för kemi- och bioteknik, Fysikalisk kemi (2005-2014)


Fysikalisk kemi
Yt- och kolloidkemi
Meteorologi och atmosfärforskning

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