Monolayer structure and evaporation resistance: A molecular dynamics study of octadecanol on water
Henry, D.J., Dewan, V.I., Prime, E. L., Qiao, G.G., Solomon, D.H. and Yarovsky, I. (2010) Monolayer structure and evaporation resistance: A molecular dynamics study of octadecanol on water. The Journal of Physical Chemistry B, 114 (11). pp. 3869-3878.
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This study examines intermolecular interactions of a monolayer of octadecanol (CH3(CH2)17OH) on water as a function of surface density and temperature, using classical molecular dynamics simulations. We observe increased interaction between the alkyl chains (van der Waals) and hydroxyl groups (H-bonding) with increased surface density, which leads to increased order and packing within the monolayer. We also identified clear trends in the intermolecular interactions, ordering and packing of the monolayer molecules as a function of temperature. The observed trends can be closely related to features of the current empirical theories of evaporation resistance.
|Publication Type:||Journal Article|
|Publisher:||American Chemical Society|
|Copyright:||© 2010 American Chemical Society|
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