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DFT Simulations of the Structure and Cation Order of Norsethite, BaMg(CO3)2
Author(s) -
Carlos Pimentel,
Carlos M. Pina,
C. Ignacio SainzDíaz
Publication year - 2021
Publication title -
acs earth and space chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.876
H-Index - 19
ISSN - 2472-3452
DOI - 10.1021/acsearthspacechem.1c00058
Subject(s) - dolomite , crystal structure , barium , crystallization , density functional theory , magnesium , crystallography , chemistry , materials science , chemical physics , thermodynamics , mineralogy , computational chemistry , inorganic chemistry , organic chemistry , physics

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