Thermodynamic modelling of adsorbed layers in solution growth

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Abstract

An expression for the dependence of concentration of growth units in the adsorbed layer of a crystal growing from solution is derived. This formal thermodynamic expression comprises three enthalpy increments: the increment for transfer of growth units from kink to ad-layer, the increment for desorption of solvent to make room for the additional growth units in the ad-layer, and the increment for dissolution to re-establish saturation of the solution following desorption of solvent. A few simplifying assumptions are considered, and examples of applications on non-electrolyte and electrolyte crystals are given. An expression for the dependence of concentration of growth units in the adsorbed layer of a crystal growing from solution is derived. This formal thermodynamic expression comprises three enthalpy increments: the increment for transfer of growth units from kink to ad-layer, the increment for desorption of solvent to make room for the additional growth units in the ad-layer, and the increment for dissolution to re-establish saturation of the solution following desorption of solvent. A few simplifying assumptions are considered, and examples of applications on non-electrolyte and electrolyte crystals are given. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

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APA

Madsen, H. E. L. (2013). Thermodynamic modelling of adsorbed layers in solution growth. Crystal Research and Technology, 48(10), 783–792. https://doi.org/10.1002/crat.201200705

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