Работы, цитирующие эту работу

Работ: 3

Работа: DFT-based first-principles calculations of new NaXH<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e792"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (X = Ti, Cu) hydride compounds for hydrogen storage applications

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

   СтатьяHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.000012

2. Elucidating the multifunctional properties of double perovskite hydrides X2MnTlH6 (X = Na, K): A DFT study of half-metallicity, magnetism, hydrogen storage, and optical properties

   Muawya Elhadi, Kakul Husain, Abid Zaman +8

   СтатьяPerovskite Materials and ApplicationsInorganic Chemistry Communications2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000397

3. 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

   СтатьяHydrogen Storage and MaterialsMaterials Today Communications2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.010594