Epitaxial growth is a long-standing crystallization phenomenon of great technological interest. Here, we present the use of a new methodology approach making full use of the concept of adhesion energy between two different crystal phases, A and B. This is achieved by using (i) the traditional crystal-chemical fit between A and B; (ii) the extensive use of Bollmann's approach to the 2D-lattice coincidences; (iii) the most accurate methods of calculation of the specific adhesion energy of A/B. We illustrate the approach with two case studies: (i) how epilayers of inorganic and monoclinic Li2CO3 (zabuyelite) can modify the crystal habit of the CaCO3 polymorphs, calcite (rhombohedral) and aragonite (orthorhombic); (ii) how a complex organic substance like sericin (silk fibroin like protein-SFLP) could stabilize aragonite and calcite, the most diffuse CaCO3 polymorphs, simply reproducing and mimicking in the laboratory what nature does.

Epitaxy: a methodological approach to the study of an old phenomenon

Bruno M.
;
Pastero L.;Cotellucci A.;Aquilano D.
2022-01-01

Abstract

Epitaxial growth is a long-standing crystallization phenomenon of great technological interest. Here, we present the use of a new methodology approach making full use of the concept of adhesion energy between two different crystal phases, A and B. This is achieved by using (i) the traditional crystal-chemical fit between A and B; (ii) the extensive use of Bollmann's approach to the 2D-lattice coincidences; (iii) the most accurate methods of calculation of the specific adhesion energy of A/B. We illustrate the approach with two case studies: (i) how epilayers of inorganic and monoclinic Li2CO3 (zabuyelite) can modify the crystal habit of the CaCO3 polymorphs, calcite (rhombohedral) and aragonite (orthorhombic); (ii) how a complex organic substance like sericin (silk fibroin like protein-SFLP) could stabilize aragonite and calcite, the most diffuse CaCO3 polymorphs, simply reproducing and mimicking in the laboratory what nature does.
2022
24
4165
4173
crystal-chemical fit; Bollmann's approach; calcite; zabuyelite; aragonite; sericin
Bruno M.; Pastero L.; Cotellucci A.; Aquilano D.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2318/1873821
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