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Jakymiw, Clément, Vočadlo, Lidunka, Dobson, David P., Bailey, Edward, Thomson, Andrew R., Brodholt, John P., Wood, Ian G., Lindsay-Scott, Alex (2018) The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations. Physics and Chemistry of Minerals, 45 (4) 311-322 doi:10.1007/s00269-017-0920-3

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Reference TypeJournal (article/letter/editorial)
TitleThe phase diagrams of KCaF3 and NaMgF3 by ab initio simulations
JournalPhysics and Chemistry of Minerals
AuthorsJakymiw, ClémentAuthor
Vočadlo, LidunkaAuthor
Dobson, David P.Author
Bailey, EdwardAuthor
Thomson, Andrew R.Author
Brodholt, John P.Author
Wood, Ian G.Author
Lindsay-Scott, AlexAuthor
Year2018 (April)Volume45
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s00269-017-0920-3Search in ResearchGate
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Mindat Ref. ID154232Long-form Identifiermindat:1:5:154232:9
GUID0
Full ReferenceJakymiw, Clément, Vočadlo, Lidunka, Dobson, David P., Bailey, Edward, Thomson, Andrew R., Brodholt, John P., Wood, Ian G., Lindsay-Scott, Alex (2018) The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations. Physics and Chemistry of Minerals, 45 (4) 311-322 doi:10.1007/s00269-017-0920-3
Plain TextJakymiw, Clément, Vočadlo, Lidunka, Dobson, David P., Bailey, Edward, Thomson, Andrew R., Brodholt, John P., Wood, Ian G., Lindsay-Scott, Alex (2018) The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations. Physics and Chemistry of Minerals, 45 (4) 311-322 doi:10.1007/s00269-017-0920-3
In(2018, April) Physics and Chemistry of Minerals Vol. 45 (4) Springer Science and Business Media LLC

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Lindsay-Scott, Alex, Wood, Ian G., Dobson, David P., Vočadlo, Lidunka, Brodholt, John P., Knight, Kevin S., Tucker, Matthew G., Taniguchi, Takashi (2011) Thermoelastic properties and crystal structure of CaPtO3post-perovskite from 0 to 9 GPa and from 2 to 973 K. Journal of Applied Crystallography, 44 (5). 999-1016 doi:10.1107/s0021889811023582
Dobson, David P., Lindsay-Scott, Alexander, Hunt, Simon A., Bailey, Edward, Wood, Ian G., Brodholt, John P., Vocadlo, Lidunka, Wheeler, John (2019) Anisotropic diffusion creep in postperovskite provides a new model for deformation at the core−mantle boundary. Proceedings of the National Academy of Sciences, 116 (52) 26389-26393 doi:10.1073/pnas.1914826116
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