Surface structures and equilibrium shapes of layered 2D Ruddlesden-Popper perovskite crystals from density functional theory calculations

Autor: Najman, Svetozar, Chen, Hsin-An, Chen, Hsin-Yi Tiffany *, Pao, Chun-Wei **
Zdroj: In Materials Today Communications March 2021 26
Databáze: ScienceDirect