Synthesis of Three Isoelemental MXenes and Their Structure–Property Relationships

The MXene family has rapidly expanded since its discovery in 2011 to include nearly 50 unique MXenes, not accounting for solid solutions and diverse surface terminations. However, a question raised since their discovery has been: What is the effect of <i>n</i>? In other words, how does the number of layers affect the MXene properties? To date, no direct study of the impact of <i>n</i> has been conducted due to the lack of isoelemental MXene compositions spanning more than two <i>n</i> values. Herein, we report on a system of three MXenes with identical M-site chemistries, (Mo<sub>2/3</sub>V<sub>1/3</sub>)<sub><i>n</i>+1</sub>C<sub><i>n</i></sub>T<sub><i>x</i></sub> (<i>n</i> = 1, 2, and 3), allowing for the study of MXene structure-property relationships across <i>n</i>, for the first time. Chemical analysis of the samples shows complete and partial ordering of the M-elements in the <i>n</i> = 2 and 3 samples, respectively. We show that sample stability gradually evolves as <i>n</i> is increased from 1 to 3, while electronic and electrochemical properties exhibit more significant changes in going from <i>n</i> = 1 to 2 than from <i>n</i> = 2 to 3.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2024-10-31
DOI
https://doi.org/10.1021/jacs.4c11111
Citations
18
Primary Topic
MXene and MAX Phase Materials
Type
article
Field-Weighted Citation Impact
2.11

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article

Synthesis of Three Isoelemental MXenes and Their Structure–Property Relationships

Danzhen Zhang, Ruocun Wang, Yizhou Yang, Christopher E. Shuck et al.
18 citations
Journal of the American Chemical Society
MXene and MAX Phase Materials
2.11
article

Synthesis of Three Isoelemental MXenes and Their Structure–Property Relationships

Danzhen Zhang, Ruocun Wang, Yizhou Yang, Christopher E. Shuck, Mikhail Shekhirev, Yury G. Gogotsi, Nestor J. Zaluzec, M. Downes, Steven J. May, Paweł Piotr Michałowski, Raúl Arenal, Jonathan Shochat
article en
18 citations

Abstract

The MXene family has rapidly expanded since its discovery in 2011 to include nearly 50 unique MXenes, not accounting for solid solutions and diverse surface terminations. However, a question raised since their discovery has been: What is the effect of <i>n</i>? In other words, how does the number of layers affect the MXene properties? To date, no direct study of the impact of <i>n</i> has been conducted due to the lack of isoelemental MXene compositions spanning more than two <i>n</i> values. Herein, we report on a system of three MXenes with identical M-site chemistries, (Mo<sub>2/3</sub>V<sub>1/3</sub>)<sub><i>n</i>+1</sub>C<sub><i>n</i></sub>T<sub><i>x</i></sub> (<i>n</i> = 1, 2, and 3), allowing for the study of MXene structure-property relationships across <i>n</i>, for the first time. Chemical analysis of the samples shows complete and partial ordering of the M-elements in the <i>n</i> = 2 and 3 samples, respectively. We show that sample stability gradually evolves as <i>n</i> is increased from 1 to 3, while electronic and electrochemical properties exhibit more significant changes in going from <i>n</i> = 1 to 2 than from <i>n</i> = 2 to 3.

Journal of the American Chemical SocietyVol. 146(45)
Rutgers, The State University of New Jersey (US), Argonne National Laboratory (US), Universidad de Zaragoza (ES), University of Chicago (US), Fundacion Agencia Aragonesa para la Investigacion y el Desarrollo (ES), Łukasiewicz Research Network (PL), Instituto de Nanociencia y Materiales de Aragón (ES), Drexel University (US)
National Science Foundation, U.S. Department of Energy, Drexel University, Ministerio de Ciencia, Innovación y Universidades, European Commission, Universidad de Zaragoza, Gobierno de Aragón, Office of Science, Narodowe Centrum Badań i Rozwoju, Agencia Estatal de Investigación, Division of Materials Research, Basic Energy Sciences, Argonne National Laboratory
Openalex Percentile: Top 9%
MXene and MAX Phase Materials
2.11
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