First-principles calculations into electronic, and excitonic effects of CH3NH3PbX3 (X = Br, I) perovskite solar cells

Autor: Thi Han, Nguyen, Le Manh, Tu, Khuong Dien, Vo
Zdroj: In Physica B: Condensed Matter 1 June 2024 682
Databáze: ScienceDirect