Issue 31, 2016

From adsorption to condensation: the role of adsorbed molecular clusters

Abstract

The adsorption of heptane vapour on a smooth silicon substrate with a lower temperature than the vapour is examined analytically and experimentally. An expression for the amount adsorbed under steady state conditions is derived from the molecular cluster model of the adsorbate that is similar to the one used to derive the equilibrium Zeta adsorption isotherm. The amount adsorbed in each of a series of steady experiments is measured using a UV-vis interferometer, and gives strong support to the amount predicted to be adsorbed. The cluster distribution is used to predict the subcooling temperature required for the adsorbed vapour to make a disorder–order phase transition to become an adsorbed liquid, and the subcooling temperature is found to be 2.7 ± 0.4 K. The continuum approach for predicting the thickness of the adsorbed liquid film originally developed by Nusselt is compared with that measured and is found to over-predict the thickness by three-orders of magnitude.

Graphical abstract: From adsorption to condensation: the role of adsorbed molecular clusters

Article information

Article type
Paper
Submitted
22 Apr 2016
Accepted
05 Jul 2016
First published
18 Jul 2016

Phys. Chem. Chem. Phys., 2016,18, 21481-21490

From adsorption to condensation: the role of adsorbed molecular clusters

S. Yaghoubian, S. H. Zandavi and C. A. Ward, Phys. Chem. Chem. Phys., 2016, 18, 21481 DOI: 10.1039/C6CP02713J

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