Работы, цитирующие эту работу

Работ: 2

Работа: Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K₂SnX₆ (X = I, Br, Cl)

1. Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework

   Ali Algahtani, Amina, Fida Rehman +8

   СтатьяPerovskite Materials and ApplicationsInorganic Chemistry Communications2024Цитирований: 6

   ABIABI:AkademIndex/openalex/2024.article.000091

2. High thermoelectric and opto-electronic properties of Ba3NX3 (X=F, Cl) perovskite: Insights from DFT computation

   Amnah Mohammed Alsuhaibani, Amina, Fida Rehman +10

   СтатьяPerovskite Materials and ApplicationsRadiation Physics and Chemistry2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.000242