Работы, цитирующие эту работу

Работ: 3

Работа: First-principles study on structural, electronic and optical properties of halide double perovskite Cs₂AgBX₆ (B = In, Sb; X = F, Cl, Br, I)

1. Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

   Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7

   СтатьяPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics2026Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.article.000017

2. Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

   A. Hossain, M. M. Haque, Abdulla Hayitov +5

   СтатьяHeusler alloys: electronic and magnetic propertiesAIP Advances2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000052

3. Exploring the semiconductor character of Z2SbAuF6 (Z=K, Rb) halide double perovskites for the latest technology applications

   Iftikhar Ahmed, Amina Gilani, Calvyn T. Howells +9

   СтатьяHeusler alloys: electronic and magnetic propertiesMaterials Chemistry and Physics2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000137