Computational Understanding of Effect of Alkali Earth Metal Dopants on Dehydrogenation Thermodynamics of MgH<sub>2</sub> Nanoparticles-Reference-Cited by-同舟云学术

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Computational Understanding of Effect of Alkali Earth Metal Dopants on Dehydrogenation Thermodynamics of MgH₂ Nanoparticles

Published:2024-03-12 Issue:11 Volume:128 Page:4448-4458
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Choi Jae Won¹,Kim Ki Chul¹²^ORCID

Affiliation:

1. Computational Materials Design Laboratory, Department of Chemical Engineering, Konkuk University, Seoul 05029, The Republic of Korea

2. Division of Chemical Engineering, Konkuk University, Seoul 05029, The Republic of Korea

Funder

Korea Institute of Energy Technology Evaluation and Planning

National Supercomputing Center, Korea Institute of Science and Technology Information

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c06505

Reference50 articles.

1. An overview of TiFe alloys for hydrogen storage: Structure, processes, properties, and applications

2. A framework for the replacement analysis of a hydrogen-based polymer electrolyte membrane fuel cell technology on board ships: A step towards decarbonization in the maritime sector

3. Applications of metal hydride based thermal systems: A review

4. Application of hydrides in hydrogen storage and compression: Achievements, outlook and perspectives

5. A review on metal hydride materials for hydrogen storage

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