Работы, цитирующие эту работу

Работ: 3

Работа: Solid state calculations using WIEN2k

1. A DFT study of Alkaline-earth-metal-doped Hf1 − xAxO2(A = Be, Mg, Ca) for photovolataic applications

   Abrar Nazir, Ali B.M. Ali, Ejaz Ahmad Khera +7

   СтатьяElectronic and Structural Properties of OxidesJournal of Electroceramics2025Цитирований: 1

   ABIABI:AkademIndex/openalex/2025.article.001733

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. Investigating the Pressure-Dependent Enhancement of Oxide Layers (Al ₂ O ₃ ) at Elevated Temperatures: A Theoretical and Experimental Analysis

   Shabir Ali, Ali B.M. Ali, Xinhua Wang +4

   СтатьяSemiconductor materials and devicesNANO2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.006795