A new computational approach to the study of epitaxy: the calcite/dolomite case
Author:
Affiliation:
1. Dipartimento di Scienze della Terra
2. Università degli Studi di Torino
3. Italy
Abstract
A new way to determine the adhesion and interfacial energies in epitaxial systems is presented.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CE/C7CE00865A
Reference19 articles.
1. B. Mutaftschiev , The Atomistic Nature in Crystal Growth, Springer Series in Materials Science, Springer-Verlag, Berlin, 2001, p. 368
2. Computational Approach to the Study of Epitaxy: Natural Occurrence in Diamond/Forsterite and Aragonite/Zabuyelite
3. Diamond and its olivine inclusions: A strange relation revealed by ab initio simulations
4. A new calculation strategy to analyze the vibrational free energy of a slab and calculate the vibrational contribution of the surface free energy
5. The free energy density of a crystal: calcite (CaCO3) as a case of study
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1. Twinning and homoepitaxy cooperation in the already rich growth morphology of CaCO3 polymorphs. I. Aragonite;Journal of Applied Crystallography;2023-10-20
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