Simulation of the NaGd(MoO4)2–NaEu(MoO4)2 and Na2Gd4(MoO4)7–Na2Eu4(MoO4)7 Solid Solutions by the Interatomic Potential Method
Crossref DOI link: https://doi.org/10.1134/S1063783419040085
Published Online: 2019-05-07
Published Print: 2019-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dudnikova, V. B.
Zharikov, E. V.
Eremin, N. N.
Text and Data Mining valid from 2019-04-01
Article History
Received: 8 November 2018
Revised: 8 November 2018
Accepted: 14 November 2018
First Online: 7 May 2019