Title: Contact angle of water on a model heterogeneous surface. A density functional approach
Author(s):

	K. Dąbrowska (Department of Theoretical Chemistry, Maria Curie-Skłodowska University, Lublin 20-031, Poland),
	O. Pizio (Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, 04510, Cd. Mx., México),
	S. Sokołowski (Department of Theoretical Chemistry, Maria Curie-Skłodowska University, Lublin 20-031, Poland)

We use a density functional approach to calculate the contact angle of the water model on a heterogeneous, graphite-like surface. The surface heterogeneity results from the pre-adsorption of a layer of spherical species. The pre-adsorbed molecules can also be a mixture of molecules of different sizes. The presence of pre-adsorbed layer causes geometrical and energetical heterogeneity of the surfaces. Two cases are considered. The pre-adsorbed molecules can either behave like hard-sphere obstacles, or they can also attract the molecules of water. In the first case, an increase of the amount of pre-adsorbed species leads to an increase of the wetting temperature, but this increase does not depend linearly on the amount of obstacles. In the case of obstacles exerting attractive forces on water molecules, the curves describing the dependence between the amount of pre-adsorbed species and the contact angle can exhibit a maximum. In addition, we have also studied how the pre-adsorbed species influence the local densities of gaseous and liquid phases in contact with a modified solid surface.

Key words: density functional theory, contact angle, heterogeneous surface, water model

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