Theoretical Investigation of Structural, Elastic and Electronic Properties of SnHfO3 Compound: Ab Initio Calculations
Crossref DOI link: https://doi.org/10.1007/978-3-319-89707-3_9
Published Online: 2018-07-22
Published Print: 2018
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chenine, D.
Aziz, Z.
License valid from 2018-01-01