A density functional theory study of defective and doped structures of MgB2 and their interaction with hydrogen-Reference-Cited by-同舟云学术

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A density functional theory study of defective and doped structures of MgB2 and their interaction with hydrogen

Published:2024-09 Issue: Volume:324 Page:129677
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Kuganathan Navaratnarajah^ORCID,Dornheim Martin^ORCID,Grant David M.^ORCID,Ling Sanliang^ORCID

Publisher

Elsevier BV

Reference44 articles.

1. Recent development of hydrogen and fuel cell technologies: A review

2. Hydrogen production, storage, utilisation and environmental impacts: a review

3. The role of hydrogen and fuel cells in the global energy system

4. An analytical review of recent advancements on solid-state hydrogen storage

5. A review on metal hydride materials for hydrogen storage;Klopčič;J. Energy Storage,2023

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