Document is current

Any future updates will be listed below

High-Temperature and High-Pressure Study of Electronic and Thermal Properties of PbTaO3 and SnAlO3 Metal Perovskites by Density Functional Theory Calculations

Crossref DOI link: https://doi.org/10.1007/s11664-017-5785-1

Published Online: 2017-09-18

Published Print: 2018-01

Update policy: https://doi.org/10.1007/springer_crossmark_policy

About CrossMark