The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method

Pitriana, Pina; Dewi Kencana Wungu, Triati; , Herman; Hidayat, Rahmat

doi:10.1016/j.rinp.2019.102592

Public

The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method

Published in Results in Physics • Aug 21, 2019

Authors:

Pina Pitriana

Triati Dewi Kencana Wungu

Herman

Abstract

All-inorganic lead halide perovskites have been attracting much attention for various optoelectronic applications such as solar cells and light-emitting diodes. In this paper, we report the results of studies on the calculations of the electronic structures of APbBr 3 (where A is Li, Na, K, Rb, and ...

Subject

Density functional theory

Ionic bonding

Band gap

Research Assistant

AI chat, annotations, notes & similar papers

Finding related papers...

Discussions

(0)

No comments yet

Be the first to share your thoughts!