DFT Simulations of the Structure and Cation Order of Norsethite, BaMg(CO3)2-Reference-Cited by-同舟云学术

DFT Simulations of the Structure and Cation Order of Norsethite, BaMg(CO3)2

Published:2021-05-25 Issue:6 Volume:5 Page:1486-1497
ISSN:2472-3452
Container-title:ACS Earth and Space Chemistry
language:en
Short-container-title:ACS Earth Space Chem.

Author:

Pimentel Carlos¹^ORCID,Pina Carlos M.²³^ORCID,Sainz-Díaz C. Ignacio¹

Affiliation:

1. Instituto Andaluz de Ciencias de la Tierra, Consejo Superior de Investigaciones Científicas (CSIC)—Universidad de Granada, Armilla, 18100 Granada, Spain

2. Departamento de Mineralogía y Petrología, Facultad de Ciencias Geológicas, Universidad Complutense de Madrid, 28040 Madrid, Spain

3. Instituto de Geociencias (CSIC-UCM), 28040 Madrid, Spain

Funder

Ministerio de Ciencia e Innovaci?n

Ministerio de Econom?a y Competitividad

Publisher

American Chemical Society (ACS)

Subject

Space and Planetary Science,Atmospheric Science,Geochemistry and Petrology

Link

https://pubs.acs.org/doi/pdf/10.1021/acsearthspacechem.1c00058

Reference34 articles.

1. Dolomite: occurrence, evolution and economically important associations

2. Controls of temperature, alkalinity and calcium carbonate reactant on the evolution of dolomite and magnesite stoichiometry and dolomite cation ordering degree - An experimental approach

3. Dolomite cation order in the geological record

4. Density functional theory and Monte Carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates

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1. Origins of aplanarities of carbonate anions in metal carbonates;Polyhedron;2024-07

2. Growth of large norsethite crystals in aqueous ammonium nitrate solutions;Journal of Crystal Growth;2024-01

3. Isotopic responses of magnesium to two types of dissolution-reprecipitation processes for the growth of the double-carbonate mineral norsethite;American Mineralogist;2023-02-01

4. New Insights into Dolomite and Dolomite-Analogue Structures from First Principles Calculations;ACS Earth and Space Chemistry;2022-09-27

5. First-principle studies of electronic, elastic and vibrational properties of barytocalcite and paralstonite;Materials Today Communications;2022-06