Работы, цитирующие эту работу

Работ: 4

Работа: WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties

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. Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study

   Ali Algahtani, Naimat Ullah Khan, Abdullah Abdullah +8

   СтатьяHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications2023Цитирований: 5

   ABIABI:AkademIndex/openalex/2026.other.096098

3. Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach

   Jehan Y. Al‐Humaidi, Abdullah Abdullah, Amina +7

   СтатьяPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials2023Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.086984

4. Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations

   Shoaib Khan, Mohammad Sohail, Nasir Rahman +8

   СтатьяPerovskite Materials and ApplicationsChemical Papers2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.000714