Year: 2023
Type: article
Abstract: In this paper we report the SrAl2H2 electronic properties which is a Zintl phase hydride in frame of the Density Functional Theory ‘DFT’ using the plane wave and pseudo potential method. We discuss the chemical bond nature using total and partial density of states ‘DOS and PDOS’, also we calculated the bonding distance of hydride compound and its precursor SrAl2 and the enthalpy formation of the SrAl2H2 for hydrogen storage.
Source: Journal of Renewable Energies
Authors: Khadidja Khodja, Youcef Bouhadda
Institution: Renewable Energy Development Center
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: diamond
OpenAlex ID: W2185259891