Bimetallic Ti₂NbC₂ MXene as anode material for metal ion batteries: influence of functional groups

R. Ponce‐Pérez; J. Guerrero-Sánchez; María G. Moreno-Armenta

doi:10.1039/d5ra04549e

January 1, 2025RSC AdvancesOpen Access

Bimetallic Ti₂NbC₂ MXene as anode material for metal ion batteries: influence of functional groups

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Key Points

Functional groups influence electrochemical activity in the Ti2NbC2 MXene anode, enhancing battery performance.
DFT calculations indicate a significant effect of specific functional groups on anode efficiency in battery systems.
The study focuses on MXene materials, particularly Ti2NbC2, for their potential in future battery technologies.
Findings suggest that optimizing functional groups could improve the capabilities of MXene in metal ion batteries.

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Implication

DFT calculations reveal functional groups influence electrochemical activity in MXene for alkali batteries, suggesting optimization potential.

Abstract

By DFT calculations, we investigate the effect of functional groups on the electrochemical activity of the Ti 2 NbC 2 MXene as an anode in alkali and alkaline earth batteries.

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Ponce‐Pérez et al. (2025) studied this question.

synapsesocial.com/papers/68af63e9ad7bf08b1eae461c https://doi.org/10.1039/d5ra04549e

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Bimetallic Ti₂NbC₂ MXene as anode material for metal ion batteries: influence of functional groups

Key Points

Ask about this paper

Implication

Abstract

Discussion

Cite This Study

Bimetallic Ti₂NbC₂ MXene as anode material for metal ion batteries: influence of functional groups

Key Points

Ask about this paper

Implication

Abstract

Discussion

Cite This Study

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