First-Principles Calculations to Investigate Structural, Electronic, Optical and Magnetic Properties of Pyrochlore Oxides Eu2Tm2O7 (Tm = Hf, Sn, Zr) for Energy Applications
Description
Toolbox-ID
jz000076-0168
Identifier(s)
https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/3358
Publisher
MDPI AG
License
https://creativecommons.org/licenses/by/4.0/
Subject(s)
DDC(s)
540