Solubility model of metal complex in ionic liquids from first principle calculations-Reference-Cited by-同舟云学术

Solubility model of metal complex in ionic liquids from first principle calculations

Published:2019 Issue:32 Volume:9 Page:18506-18526
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Karmakar Anwesa¹²³⁴^ORCID,Mukundan Rangachary⁵²³⁴,Yang Ping¹²³⁴^ORCID,Batista Enrique R.¹²³⁴^ORCID

Affiliation:

1. Theoretical Division

2. Los Alamos National Laboratory

3. Los Alamos 87545

4. USA

5. MPA-11 Division

Abstract

A predictive model based on first principles calculations has been proposed to study the solid–liquid equilibria comprising of metal complexes and ionic liquids.

Funder

Laboratory Directed Research and Development

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA04042K

Reference55 articles.

1. Solvents and supporting electrolytes for vanadium acetylacetonate flow batteries

2. 1,3-Dioxolane, tetrahydrofuran, acetylacetone and dimethyl sulfoxide as solvents for non-aqueous vanadium acetylacetonate redox-flow-batteries

3. Systematic selection of solvent mixtures for non-aqueous redox flow batteries – vanadium acetylacetonate as a model system

4. Tetrabutylammonium hexafluorophosphate and 1-ethyl-3-methyl imidazolium hexafluorophosphate ionic liquids as supporting electrolytes for non-aqueous vanadium redox flow batteries

5. Non-aqueous manganese acetylacetonate electrolyte for redox flow batteries

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