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First-principles calculation on the lithium storage properties of high-entropy MXene Ti<sub>3</sub>C<sub>2</sub>(N<sub>0.25</sub>O<sub>0.25</sub>F<sub>0.25</sub>S<sub>0.25</sub>)<sub>2</sub>

Kechen Li, Pengju Hao, Qian Zhang, Jianbo Zhang, Sydorov Dmytro, Yang Zhou

2023Dalton Transactions13 citationsDOI

Abstract

. The results of our work might inspire further studies on the Li storage performance of high-entropy MXenes experimentally and theoretically.

Topics & Concepts

MXenesMonolayerAnodeMaterials scienceElectrochemistryIonLithium (medication)AdsorptionAnalytical Chemistry (journal)ThermodynamicsNanotechnologyPhysical chemistryChemistryPhysicsElectrodeOrganic chemistryChromatographyEndocrinologyMedicineMXene and MAX Phase MaterialsFerroelectric and Negative Capacitance Devices2D Materials and Applications
First-principles calculation on the lithium storage properties of high-entropy MXene Ti<sub>3</sub>C<sub>2</sub>(N<sub>0.25</sub>O<sub>0.25</sub>F<sub>0.25</sub>S<sub>0.25</sub>)<sub>2</sub> | Litcius