First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites
Description
Toolbox-ID
jz000075-0262
Identifier(s)
https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/8998
Publisher
MDPI AG
License
https://creativecommons.org/licenses/by/4.0/
Subject(s)
DDC(s)
540