Работы, цитирующие эту работу

Работ: 4

Работа: DFT calculations of solids with LAPW and WIEN2k

1. First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF₃ (X = Ru, Os)

   Jehan Y. Al‐Humaidi, Javed Iqbal, Abdullah Abdullah +9

   СтатьяPerovskite Materials and ApplicationsACS Omega2023Цитирований: 5

   ABIABI:AkademIndex/openalex/2023.article.000253

2. 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

3. First-principle Insight into Structural, Electronic, Optical and Elastic Properties of AgXF3 (Cr, Zr) Halide Perovskite Materials for Application of Reflective Coating

   Amnah Mohammed Alsuhaibani, Muhammad Kamran, Fida Rehman +8

   СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.000184

4. First principles insights into the electronic, optical, and thermoelectric properties of Cu2ZnSnS4 for energy conversion applications

   Zahid Ullah, Muhammad Amir Khan, Sattam Al Otaibi +4

   СтатьяChalcogenide Semiconductor Thin FilmsResults in Physics2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001463