Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

1. Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation

   Yi Song, Muhammad Khuram Shahzad, Shoukat Hussain +7

   МақолаHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy20241 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000012

2. Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

   Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +6

   МақолаHydrogen Storage and MaterialsMaterials Today Communications20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.010594