Understanding the Effect of Oxygen on M <sub>5</sub> AX <sub>4</sub> Structure, Stability, and Mechanical Properties

M<sub>5</sub>X<sub>4</sub>, the newest and thickest structures in the MXene family, shows promise as mechanically robust nanomaterials. However, the essential role of oxide in their synthesis is poorly understood, which poses a challenge for discovering new M<sub>5</sub>AX<sub>4</sub> MAX phase precursors. One possibility is that oxygen dissolves into the carbon sublattice, forming stable oxycarbide layers within the MAX phase. Herein, we investigate the layer-by-layer elemental composition of three M<sub>5</sub>AX<sub>4</sub> compositions: Ti<sub>2.5</sub>Ta<sub>2.5</sub>AlC<sub>4</sub>, Ti<sub>2.675</sub>Nb<sub>2.325</sub>AlC<sub>4</sub>, and Mo<sub>4</sub>VAlC<sub>4</sub>. By modeling the structural stability of each composition, we investigate the possible stabilizing role of oxygen. To guide future application of M<sub>5</sub>X<sub>4</sub> MXenes, we also calculate the electronic structure and mechanical properties of the parent M<sub>5</sub>AX<sub>4</sub> MAX phases. This work clarifies the role of oxygen incorporation into MAX phases and its implications for the synthesis and potential applications of their MXene derivatives.

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Publication Details

Journal
Chemistry of Materials
Published
2025-12-19
DOI
https://doi.org/10.1021/acs.chemmater.5c02254
Primary Topic
MXene and MAX Phase Materials
Type
article
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article

Understanding the Effect of Oxygen on M 5 AX 4 Structure, Stability, and Mechanical Properties

Yury G. Gogotsi, M. Downes, Martin Dahlqvist, Johanna Rosén et al.
Chemistry of Materials
MXene and MAX Phase Materials
article

Understanding the Effect of Oxygen on M 5 AX 4 Structure, Stability, and Mechanical Properties

Yury G. Gogotsi, M. Downes, Martin Dahlqvist, Johanna Rosén, Paweł Piotr Michałowski
article en

Abstract

M<sub>5</sub>X<sub>4</sub>, the newest and thickest structures in the MXene family, shows promise as mechanically robust nanomaterials. However, the essential role of oxide in their synthesis is poorly understood, which poses a challenge for discovering new M<sub>5</sub>AX<sub>4</sub> MAX phase precursors. One possibility is that oxygen dissolves into the carbon sublattice, forming stable oxycarbide layers within the MAX phase. Herein, we investigate the layer-by-layer elemental composition of three M<sub>5</sub>AX<sub>4</sub> compositions: Ti<sub>2.5</sub>Ta<sub>2.5</sub>AlC<sub>4</sub>, Ti<sub>2.675</sub>Nb<sub>2.325</sub>AlC<sub>4</sub>, and Mo<sub>4</sub>VAlC<sub>4</sub>. By modeling the structural stability of each composition, we investigate the possible stabilizing role of oxygen. To guide future application of M<sub>5</sub>X<sub>4</sub> MXenes, we also calculate the electronic structure and mechanical properties of the parent M<sub>5</sub>AX<sub>4</sub> MAX phases. This work clarifies the role of oxygen incorporation into MAX phases and its implications for the synthesis and potential applications of their MXene derivatives.

Chemistry of MaterialsVol. 38(1)
Linköping University (SE), Nanomaterials Research (United States) (US), Łukasiewicz Research Network (PL), Materials Design (France) (FR), Drexel University (US)
Openalex Percentile: Top 66%
MXene and MAX Phase Materials
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