Structures and Surface Energies of (100) and Octopolar (111) Faces of Halite (NaCl): an Ab initio Quantum-Mechanical and Thermodynamical Study
Author:
Affiliation:
1. Dipartimento di Scienze Mineralogiche e Petrologiche, Università degli Studi di Torino, Via Valperga Caluso 35, I-10125 Torino, Italy
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg8000027
Reference49 articles.
1. Halite-sylvite thermoelasticity
2. Surface structure and degree of coarsening of {111}NaCl surfaces near the thermodynamic equilibrium between crystal and vapour
3. {110} Surface structure and degree of coarsening of NaCl crystals annealed near the thermodynamic equilibrium of crystal and vapour
4. Equilibrium shape of an ionic crystal in equilibrium with its vapour (NaCl)
5. Equilibrium shape of NaCl crystals: A first-principles calculation
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