Reaction mechanism between beryllium cluster and water molecules II: Based on density functional theory investigation on Be4 + 2H2O-Reference-Cited by-同舟云学术

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Reaction mechanism between beryllium cluster and water molecules II: Based on density functional theory investigation on Be4 + 2H2O

Published:2024-05 Issue: Volume:67 Page:1173-1180
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Diao Kai^ORCID,Shi Shunping,Song Yong,Chen Deliang

Publisher

Elsevier BV

Reference50 articles.

1. Ab initio simulations of water/metal interfaces;Groß;Chem Rev,2022

2. The anomalies and criticality of liquid water;Shi;Prog Nat Sci,2020

3. Water—the most anomalous liquid;Pettersson;Chem Rev,2016

4. Water-splitting based and related therapeutic effects: evolving concepts, progress, and perspectives;Cui;Small,2020

5. Developing new understanding of photoelectrochemical water splitting via in-situ techniques: a review on recent progress;Cen;Green Energy Environ,2017

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1. Hydrogen storage in Ti doped 4-6-8 biphenylene (Ti.C468): Insights from density functional theory;International Journal of Hydrogen Energy;2024-08

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