Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS

1. 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

   МақолаHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20235 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.096098

2. 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

   МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20234 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.086984