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. BahharLIMAT, Faculty of Sciences, Ben M’Sik, University Hassan II, B.P. 7955 Casablanca, MoroccoAbdellah TahiriLPAIS, Faculty of Sciences, Sidi Mohamed Ben Abdellah University, B.P. 1796 Fez -Atlas, MoroccoA. JabarLPMAT, Faculty of Sciences Aïn Chock, Hassan II University of Casablanca, B.P. 5366 Casablanca, MoroccoMohamed LouzazniScience Engineer Laboratory for Energy, National School of Applied Sciences, Chouaïb Doukkali University of El Jadida, El Jadida, MoroccoMohamed IdiriLIMAT, Faculty of Sciences, Ben M’Sik, University Hassan II, B.P. 7955 Casablanca, MoroccoH. BioudLabIMC, Faculty of Sciences, Department of Physics, Chouaïb Doukkali University, El-Jadida, Morocco
2024lv
ABI
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