Study of the Chemical Bond in Li2 – yFe1 – xMnxSiO4 (x = 0.0, 0.5, 1.0; y = 0.0, 2.0) by the Method of Computer Simulation
Crossref DOI link: https://doi.org/10.1134/S1087659618050024
Published Online: 2018-10-13
Published Print: 2018-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Arsent’ev, M. Yu.
Tikhonov, P. A.
Kalinina, M. V.
Text and Data Mining valid from 2018-09-01
Article History
Received: 5 September 2017
First Online: 13 October 2018