A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO₂ miscibility gap under pressure

Jean-Philippe Harvey, Aïmen E. Gheribi and P. D. Asimow

Article (2015)

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Department:	Department of Chemical Engineering
Research Center:	CRCT - Centre for Research in Computational Thermochemistry
PolyPublie URL:	https://publications.polymtl.ca/35224/
Journal Title:	Geochimica Et Cosmochimica Acta (vol. 161)
Publisher:	Elsevier
DOI:	10.1016/j.gca.2015.04.004
Official URL:	https://doi.org/10.1016/j.gca.2015.04.004
Date Deposited:	18 Apr 2023 15:06
Last Modified:	08 Apr 2025 06:56

Cite in APA 7:	Harvey, J.-P., Gheribi, A. E., & Asimow, P. D. (2015). A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO₂ miscibility gap under pressure. Geochimica Et Cosmochimica Acta, 161, 146-165. https://doi.org/10.1016/j.gca.2015.04.004
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