Simulation of the local structure, mixing properties, and stability of Ca x Sr1 − x CO3 solid solutions by the interatomic potential method
Crossref DOI link: https://doi.org/10.1134/S1063783415060104
Published Online: 2015-06-16
Published Print: 2015-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dudnikova, V. B.
Urusov, V. S.
Eremin, N. N.
Text and Data Mining valid from 2015-06-01