Prediction of Optimal Synthesis Conditions for the Formation of Ordered Double-Transition-Metal MXenes (o-MXenes)

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Title: Prediction of Optimal Synthesis Conditions for the Formation of Ordered Double-Transition-Metal MXenes (o-MXenes)
Authors: Caffrey, Nuala M.
Permanent link: http://hdl.handle.net/10197/12528
Date: 2-Aug-2020
Online since: 2021-09-30T15:42:43Z
Abstract: o-MXenes are a family of layered double-transition-metal carbides and nitrides with a unique out-of-plane ordering of the two metal atoms. Their chemical versatility means they have novel applications in energy storage, catalysis, and sensing devices. o-MXenes are synthesized from their precursor o-MAX phase materials using a chemical etching process, although yields are typically low. The optimal conditions necessary for the etching of MAX phase materials can be predicted using Pourbaix diagrams. Here, Pourbaix diagrams produced from first-principles calculations are used to determine the conditions necessary to enhance the yields of o-MXenes. In agreement with experiment, we show that high yields of (Mo, Ti)2CTx are possible, as the o-MXene is stable relative to known competing ionic and molecular species in an aqueous solution across a wide range of pH and applied potentials. We show how the stability of the o-MXene depends on the nature of the terminating groups and the presence of metal vacancies on the o-MXene surface.
Funding Details: Science Foundation Ireland
Type of material: Journal Article
Publisher: American Chemical Society
Journal: The Journal of Physical Chemistry C
Volume: 124
Issue: 34
Start page: 18797
End page: 18804
Copyright (published version): 2020 American Chemical Society
Keywords: Metal carbidesMetal nitridesDensity functional theoryPourbaix diagrams
DOI: 10.1021/acs.jpcc.0c05348
Language: en
Status of Item: Peer reviewed
ISSN: 1932-7447
This item is made available under a Creative Commons License: https://creativecommons.org/licenses/by-nc-nd/3.0/ie/
Appears in Collections:Physics Research Collection

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