Structural, Mechanical and Thermodynamic Properties of Cu2CoXS4 (X = Si, Ge, Sn) Studied by Density Functional Theory
Crossref DOI link: https://doi.org/10.1134/S1063782618040127
Published Online: 2018-04-03
Published Print: 2018-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dong, Yu Jing
Gao, Yan Li
Text and Data Mining valid from 2018-04-01
Article History
Received: 30 September 2017
Accepted: 20 December 2017
First Online: 3 April 2018