Machine learning towards automated discovery of organic molecules as active materials in non-aqueous redox flow batteries

dc.contributor.advisorDe Baerdemacker, Stijn
dc.contributor.authorAnderson, E. Claire
dc.date.accessioned2024-07-18T15:43:51Z
dc.date.available2024-07-18T15:43:51Z
dc.date.issued2024-06
dc.description.abstractWith increasing demand for energy and the resources needed to provide this energy, redox flow batteries (RFBs) have shown potential as large-scale electrochemical energy storage systems. In this project, interest lies in the automated discovery of organic redox-active materials that undergo both oxidation and reduction reactions for symmetric non-aqueous RFBs. Machine learning methods were applied to automate the generation of organic molecules followed by the application of a genetic algorithm (GA) to improve the generated population. A set of molecules were constructed through a series of random choices under set structural parameters. Multiple GA generations were run on a selected population where two randomly chosen molecules combine their structural features to generate new molecules. All molecules were characterized computationally to determine their cell potential, stability, and solubility values used to assess their capabilities as redox-active materials. A set of top-ranking molecules have been proposed as potential candidates for non-aqueous RFBs.
dc.description.copyright© E. Claire Anderson, 2024
dc.format.extentxv, 184
dc.format.mediumelectronic
dc.identifier.urihttps://unbscholar.lib.unb.ca/handle/1882/38049
dc.language.isoen
dc.publisherUniversity of New Brunswick
dc.rightshttp://purl.org/coar/access_right/c_abf2
dc.subject.disciplineChemistry
dc.titleMachine learning towards automated discovery of organic molecules as active materials in non-aqueous redox flow batteries
dc.typemaster thesis
oaire.license.conditionother
thesis.degree.disciplineChemistry
thesis.degree.grantorUniversity of New Brunswick
thesis.degree.levelmasters
thesis.degree.nameM.Sc.

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