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Simulation of the local structure, properties of mixing, and stability of solid solutions Ba x Sr1–x CO3 by the interatomic potential method

Crossref DOI link: https://doi.org/10.1134/S1063783416060111

Published Online: 2016-06-18

Published Print: 2016-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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