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Predicting the Redox Potentials of Phenazine Derivatives Using DFT-Assisted Machine Learning

Siddharth Ghule, Soumya Ranjan Dash, Sayan Bagchi, Kavita Joshi, Kumar Vanka

2022ACS Omega26 citationsDOIOpen Access PDF

Abstract

> 0.7). This type of performance for predicting redox potential from such a small and simple data set of phenazine derivatives has never been reported before. Redox flow batteries (RFBs) are emerging as promising candidates for energy storage systems. However, new green and efficient materials are required for their widespread usage. We believe that the hybrid DFT-ML approach demonstrated in this report would help in accelerating the virtual screening of phenazine derivatives, thus saving computational and experimental costs. Using this approach, we have identified promising phenazine derivatives for green energy storage systems such as RFBs.

Topics & Concepts

PhenazineRedoxDimethoxyethaneDensity functional theoryTest setSet (abstract data type)Computer scienceChemistryBiological systemComputational chemistryMachine learningOrganic chemistryBiologyProgramming languageElectrolyteElectrodePhysical chemistryAdvanced battery technologies researchElectrochemical Analysis and ApplicationsConducting polymers and applications