| Literature DB >> 31713686 |
Alfonso Hernández-Laguna1, Carlos Pérez Del Valle2, Noemí Hernández-Haro3, Joaquín Ortega-Castro3, Daniel Muñoz-Santiburcio4,5, Isaac Vidal6,7, Antonio Sánchez-Navas4,8, Elizabeth Escamilla-Roa4,9, Claro Ignacio Sainz-Díaz4.
Abstract
Muscovite (Ms) and phlogopite (Phl) belong to the 2:1 dioctahedral and trioctahedral layer silicates, respectively, and are the end members of Ms-Phl series minerals. This series was studied in the 2M1 polytype and modeled by the substitution of three Mg2+ cations in the Phl octahedral sites by two Al3+ and one vacancy, increasing the substitution up to reach the Ms. The series was computationally examined at DFT level as a function of pressure to 9 GPa. Cell parameters as a function of pressure and composition, and bulk moduli as a function of the composition agrees with the existing experimental results. The mixing Gibbs free energy was calculated as a function of composition. From these data, approximated solvi were calculated at increasing pressure. A gap of solubility is found, decreasing the gap of solubility at high pressure.Entities:
Keywords: DFT calculations; Gap of solubility; Incompressibility moduli; Mixing free energy; Muscovite-phlogopite series minerals; Solvus
Year: 2019 PMID: 31713686 DOI: 10.1007/s00894-019-4218-x
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810