H. Bioud

1 ta ish

Chouaib Doukkali University

1. 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

   S. Bahhar, Abdellah Tahiri, A. Jabar +3

   Maqola20243 iqtibos

   ABIABI:AkademIndex/2026.other.028947