Literature DB >> 31713686

Compressibility of 2M1 muscovite-phlogopite series minerals.

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


  14 in total

1.  Exchange-hole dipole moment and the dispersion interaction revisited.

Authors:  Axel D Becke; Erin R Johnson
Journal:  J Chem Phys       Date:  2007-10-21       Impact factor: 3.488

2.  What is the structure of kaolinite? Reconciling theory and experiment.

Authors:  Claire E White; John L Provis; Daniel P Riley; Gordon J Kearley; Jannie S J van Deventer
Journal:  J Phys Chem B       Date:  2009-05-14       Impact factor: 2.991

3.  Van der Waals interactions in solids using the exchange-hole dipole moment model.

Authors:  A Otero-de-la-Roza; Erin R Johnson
Journal:  J Chem Phys       Date:  2012-05-07       Impact factor: 3.488

4.  Efficient pseudopotentials for plane-wave calculations.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1991-01-15

5.  Projector augmented-wave method.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1994-12-15

6.  Assessment of ten DFT methods in predicting structures of sheet silicates: importance of dispersion corrections.

Authors:  Daniel Tunega; Tomáš Bučko; Ali Zaoui
Journal:  J Chem Phys       Date:  2012-09-21       Impact factor: 3.488

7.  A DFT study of the adsorption of glycine in the interlayer space of montmorillonite.

Authors:  Elizabeth Escamilla-Roa; F Javier Huertas; Alfonso Hernández-Laguna; C Ignacio Sainz-Díaz
Journal:  Phys Chem Chem Phys       Date:  2017-06-14       Impact factor: 3.676

8.  DFT research on the dehydroxylation reaction of pyrophyllite 2. Characterization of reactants, intermediates, and transition states along the reaction path.

Authors:  Esther Molina-Montes; Davide Donadio; Alfonso Hernández-Laguna; C Ignacio Sainz-Díaz
Journal:  J Phys Chem A       Date:  2008-06-19       Impact factor: 2.781

9.  DFT research on the dehydroxylation reaction of pyrophyllite 1. First-principle molecular dynamics simulations.

Authors:  Esther Molina-Montes; Davide Donadio; Alfonso Hernández-Laguna; C Ignacio Sainz-Díaz; Michele Parrinello
Journal:  J Phys Chem B       Date:  2008-05-20       Impact factor: 2.991

10.  Advanced capabilities for materials modelling with Quantum ESPRESSO.

Authors:  P Giannozzi; O Andreussi; T Brumme; O Bunau; M Buongiorno Nardelli; M Calandra; R Car; C Cavazzoni; D Ceresoli; M Cococcioni; N Colonna; I Carnimeo; A Dal Corso; S de Gironcoli; P Delugas; R A DiStasio; A Ferretti; A Floris; G Fratesi; G Fugallo; R Gebauer; U Gerstmann; F Giustino; T Gorni; J Jia; M Kawamura; H-Y Ko; A Kokalj; E Küçükbenli; M Lazzeri; M Marsili; N Marzari; F Mauri; N L Nguyen; H-V Nguyen; A Otero-de-la-Roza; L Paulatto; S Poncé; D Rocca; R Sabatini; B Santra; M Schlipf; A P Seitsonen; A Smogunov; I Timrov; T Thonhauser; P Umari; N Vast; X Wu; S Baroni
Journal:  J Phys Condens Matter       Date:  2017-10-24       Impact factor: 2.333

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