Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells

Autor: Al-Reyahi, Anas Y., Mufleh, Ahmad, Al Azar, Said M., Maghrabi, Mufeed, Al Aqtash, Nabil, Essaoud, Saber Saad, Berarma, Khadidja, Shaheen, Adel, Ketfi, Mohammed Elamin, Mousa, Ahmad A.
Zdroj: In Solid State Sciences February 2024 148
Databáze: ScienceDirect
Externí odkaz: