A computational study of <scp>Mg</scp> m <scp>H</scp> n nanoclusters with n : m ≥ 2:1 for efficient hydrogen storage-Reference-Cited by-同舟云学术

A computational study of Mg _m H _n nanoclusters with n : m ≥ 2:1 for efficient hydrogen storage

Published:2022-11-22 Issue:6 Volume:123 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J of Quantum Chemistry

Author:

Shi Dongjie¹,Ni Youxuan¹,Li Geng¹²,Yan Zhenhua¹,Zhao Qing¹,Xie Weiwei¹^ORCID,Meng Xiangfei²,Chen Jun¹

Affiliation:

1. Renewable Energy Conversion and Storage Center (RECAST), Haihe Laboratory of Sustainable Chemical Transformations, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education) College of Chemistry, Nankai University Tianjin China

2. National Supercomputer Center in Tianjin Tianjin China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.27058

Reference48 articles.

1. Hydrogen-storage materials for mobile applications

2. Hydrogen carriers

3. Lightweight hydrides nanocomposites for hydrogen storage: Challenges, progress and prospects

4. Ab Initio Study of Magnesium and Magnesium Hydride Nanoclusters and Nanocrystals: Examining Optimal Structures and Compositions for Efficient Hydrogen Storage

5. Ni2P/NiMoP heterostructure as a bifunctional electrocatalyst for energy-saving hydrogen production

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