First-principles calculations of Mg<sub>2</sub>FeH<sub>6</sub> under high pressures and hydrogen storage properties.

Ziani, H; Gueddim, A; Bouarissa, N

First-principles calculations of Mg₂FeH₆ under high pressures and hydrogen storage properties.

Ziani, H; Gueddim, A; Bouarissa, N.

Afiliación

Ziani H; Materials Science and Informatics Laboratory, Faculty of Science, University of Djelfa, 17000, Djelfa, Algeria.
Gueddim A; Materials Science and Informatics Laboratory, Faculty of Science, University of Djelfa, 17000, Djelfa, Algeria.
Bouarissa N; Laboratory of Materials Physics and Its Application, Faculty of Science, University of M'sila, 28000, M'sila, Algeria. n_bouarissa@yahoo.fr.

J Mol Model ; 29(2): 59, 2023 Jan 31.

Article en En | MEDLINE | ID: mdl-36719460

Palabras clave

Electronic structure; Hydrogen storage; Mg2FeH6; Pressure effect; Structural properties

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2023 Tipo del documento: Article País de afiliación: Argelia Pais de publicación: Alemania

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google