Thermodynamic modelling of adsorbed layers in solution growth

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.

OriginalsprogEngelsk
TidsskriftCrystal Research and Technology
Vol/bind48
Udgave nummer10
Sider (fra-til)783–792
Antal sider10
ISSN0232-1300
DOI
StatusUdgivet - okt. 2013

Emneord

  • Det Natur- og Biovidenskabelige Fakultet
  • surface concentration, temperature dependence, enthalpy increments

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