Exploring Detailed Reaction Pathways for Hydrogen Storage with Borohydrides Using DFT Calculations-Reference-Cited by-同舟云学术

Exploring Detailed Reaction Pathways for Hydrogen Storage with Borohydrides Using DFT Calculations

Published:2022-04-12 Issue:10 Volume:36 Page:5513-5527
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Johnson Samantha I.¹^ORCID,DeMaria Jonathan M.¹,Ginovska Bojana¹^ORCID,Edvenson Gary M.²,Hagemann Hans³^ORCID,Autrey S. Tom¹^ORCID

Affiliation:

1. Physical Sciences Division, Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99354, United States

2. Department of Chemistry, Minnesota State University Moorhead, Moorhead, Minnesota 56563, United States

3. Département de Chimie Physique, Université de Genève, 30, q. E. Ansermet, Geneva 4 CH1211, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Office of Energy Efficiency and Renewable Energy

Fuel Cell Technologies Office

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.2c00331

Reference78 articles.

1. Mechanistic aspects of boron hydride reactions

2. Boron: Its Role in Energy‐Related Processes and Applications

3. Organic derivatives of Mg(BH4)2as precursors towards MgB2and novel inorganic mixed-cation borohydrides

4. Experimental investigation of Mg(B3H8)2 dimensionality, materials for energy storage applications

5. Crystallization of closo-borate electrolytes from solution enabling infiltration into slurry-casted porous electrodes for all-solid-state batteries

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