Published 2022
| Version v1
Publication
Molecular Dynamics Simulations of Anion Exchange Mechanisms in CsPbX3 Nanocrystals
Contributors
Additional details
Identifiers
- URL
- https://hdl.handle.net/11567/1147702
- URN
- urn:oai:iris.unige.it:11567/1147702
Origin repository
- Origin repository
- UNIGE