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Updated: Aug 4, 2025

Optimization of Crystal Growth for Neutron Macromolecular Crystallography
Published on: March 13, 2021
Direct Calculation of the Interfacial Free Energy between NaCl Crystal and Its Aqueous Solution at the Solubility
Ignacio Sanchez-Burgos1, Jorge R Espinosa1
1Maxwell Centre, Cavendish Laboratory, Department of Physics, University of Cambridge, J J Thomson Avenue, Cambridge CB3 0HE, United Kingdom.
Abstract:
Salty water is the most abundant electrolyte aqueous mixture on Earth, however, very little is known about the NaCl-saturated solution interfacial free energy (γ_{s}). Here, we provide the first direct estimation of γ_{s} for several NaCl crystallographic planes by means of the mold integration technique, a highly efficient computational method to evaluate interfacial free energies with anisotropic crystal resolution. Making use of the JC-SPC/E model, one of the most benchmarked force fields for NaCl water solutions, we measure γ_{s} of four different crystal planes, (100), (110), (111), and (112[over ¯]) with the saturated solution at normal conditions. We find high anisotropy between the different crystal orientations with values ranging from 100 to 150 mJ m^{-2}, and the average value of the distinct planes being γ[over ¯]_{s}=137(20) mJ m^{-2}. This value for the coexistence interfacial free energy is in reasonable agreement with previous extrapolations from nucleation studies. Our Letter represents a milestone in the computational calculation of interfacial free energies between ionic crystals and aqueous solutions.
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