Unraveling the Potential of Solid-State Hydrogen Storage Materials: Insights from First Principle Calculations
Authors:
- Yaohui XuYXYaohui Xu
- Yang ZhouYZYang Zhou
- Chaoqun LiCLChaoqun Li
- Shuai DongSDShuai Dong
- Hao LiuHLHao Liu
- Weijie YangWYWeijie Yang
- Yuting LiYLYuting Li
- Han JiangHJHan Jiang
- Zhao DingZhao Ding
- Leon L. ShawLSLeon L. Shaw
Abstract
No abstract availableKeywords
Funding Information
- National Science Foundation (CMMI-1261782)
- Fundamental Research Funds for the Central Universities (2023CDJXY-019)
- National Key Research and Development Program of China (2023GY8)
- National Key Research and Development Program of China Stem Cell and Translational Research (2023YFB3809102)
This publication has 274 references indexed in Scilit:
- Gaseous complex hydrides NaMH4 and Na2MH5 (M = B, Al) as hydrogen storage materials: a quantum chemical studyJournal of Molecular Modeling, 2020
- Li‐decorated Al2C monolayer as a potential template for hydrogen storage: A first‐principles perspectiveInternational Journal of Quantum Chemistry, 2020
- Boron‐ and nitrogen‐doped penta‐graphene as a promising material for hydrogen storage: A computational studyInternational Journal of Energy Research, 2019
- Reversible hydrogen storage behaviors of Ti2N MXenes predicted by first-principles calculationsJournal of Materials Science, 2018
- Hydrogen Storage in Porous Materials: Status, Milestones, and ChallengesThe Chemical Record, 2018
- Theoretical Predictions on Li–Decorated Borophenes as Promising Hydrogen Storage MaterialsChemistrySelect, 2017
- Hydrogen Storage on Li Coated BC3 Honeycomb SheetChinese Journal of Chemistry, 2017
- Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2Advanced Materials, 2011
- Chemical and Physical Solutions for Hydrogen StorageAngewandte Chemie International Edition, 2009
- Carbon Networks Based on Dehydrobenzoannulenes: Synthesis of Graphdiyne SubstructuresAngewandte Chemie International Edition, 1997