This shareable PDF can be hosted on any platform or network and is fully compliant with publisher copyright.
This publication has not yet been explained in plain language by the author(s). However, you can still read the publication.
If you are one of the authors, claim this publication so you can create a plain language summary to help more people find, understand and use it.
This page is a summary of: Theoretical investigation on structural, electronic, optical and elastic properties of TiO2, SnO2, ZrO2 and HfO2 using SCAN meta-GGA functional: A DFT study, Materials Chemistry and Physics, November 2020, Elsevier,
DOI: 10.1016/j.matchemphys.2020.123474.
You can read the full text:
The following have contributed to this page
