Predicting the potentials, solubilities and stabilities of metal-acetylacetonates for non-aqueous redox flow batteries using density functional theory calculations-Reference-Cited by-同舟云学术

Predicting the potentials, solubilities and stabilities of metal-acetylacetonates for non-aqueous redox flow batteries using density functional theory calculations

Published:2017 Issue:26 Volume:5 Page:13700-13709
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Kucharyson J. F.¹²³⁴,Cheng L.⁵⁶⁴,Tung S. O.⁷¹³⁴,Curtiss L. A.⁵⁶⁴,Thompson L. T.¹²³⁴¹^ORCID

Affiliation:

1. University of Michigan

2. Department of Chemical Engineering

3. Ann Arbor

4. USA

5. Materials Science Division

6. Argonne National Laboratory

7. Macromolecular Science & Engineering Program

Abstract

New active materials are needed to improve the performance and reduce the cost of non-aqueous redox flow batteries (RFBs) for grid-scale energy storage applications.

Funder

National Science Foundation

Basic Energy Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TA/C7TA01285C

Reference58 articles.

1. Redox flow batteries: a review

2. Energy Information Administration, 2015, 1–13