Simulation of Simple and Complex Gadolinium Molybdates by the Interatomic Potential Method
Crossref DOI link: https://doi.org/10.1134/S1063774518020050
Published Online: 2018-04-04
Published Print: 2018-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dudnikova, V. B.
Zharikov, E. V.
Text and Data Mining valid from 2018-03-01
Article History
Received: 2 June 2017
First Online: 4 April 2018