Published October 31, 2024 | Version v1
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Synthesis of Three Isoelemental MXenes and Their Structure–Property Relationships

Description

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 n? In other words, how does the number of layers affect the MXene properties? To date, no direct study of the impact of n has been conducted due to the lack of isoelemental MXene compositions spanning more than two n values. Herein, we report on a system of three MXenes with identical M-site chemistries, (Mo2/3V1/3)n+1CnTx (n = 1, 2, and 3), allowing for the study of MXene structure–property relationships across n, for the first time. Chemical analysis of the samples shows complete and partial ordering of the M-elements in the n = 2 and 3 samples, respectively. We show that sample stability gradually evolves as n is increased from 1 to 3, while electronic and electrochemical properties exhibit more significant changes in going from n = 1 to 2 than from n = 2 to 3.

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Additional details

Identifiers

DOI
10.1021/jacs.4c11111
Other
oai:uchicago.tind.io:13853

Funding

National Science Foundation
DMR-2041050
National Centre for Research and Development
LIDER XII LIDER/8/0055/L-12/20/NCBR/2021
U.S. Department of Energy
DE-SC0018618
Spanish MICIU
PID2019-104739GB-100/AEI/10.13039/501100011033
Spanish MICIU
CEX2023-001286-S MICIU/AEI/10.13039/501100011033
European Union
PRTR-C17.I1
U.S. Department of Energy
DE-AC02-06CH11357
National Science Foundation
2117896
Argonne National Laboratory and Thermo Fisher Scientific Instruments
CRADA 1300701

UChicago Information

Division(s)
Pritzker School of Molecular Engineering