Electronic properties of Zintl phase hydride for hydrogen storage
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...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Renewable Energy Development Center (CDER)
2014-06-01
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Series: | Revue des Énergies Renouvelables |
Subjects: | |
Online Access: | https://revue.cder.dz/index.php/rer/article/view/435 |