Structural and electronic properties of MgH2 for hydrogen storage materials

In this study, the behavior of MgH2 under high pressure effect was investigated using ab-initio technique up to 40 GPa. During the simulations conducted with the Siesta program, a high pressure phase of MgH2 was found at 16 GPa. This phase was identified as Pnnm. Total energy and enthalpy calculatio...

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Bibliographic Details
Main Authors: Cihan KÜRKÇÜ, Ziya MERDAN
Format: Article
Language:English
Published: Gazi University 2018-06-01
Series:Gazi Üniversitesi Fen Bilimleri Dergisi
Subjects:
Online Access:http://dergipark.org.tr/download/article-file/476009