Journal article
Atomic Defects in Monolayer Titanium Carbide (Ti3C2T x ) MXene
ACS nano, v 10(10), pp 9193-9200
25 Oct 2016
PMID: 27598326
Featured in Collection : UN Sustainable Development Goals @ Drexel
Abstract
The 2D transition metal carbides or nitrides, or MXenes, are emerging as a group of materials showing great promise in lithium ion batteries and supercapacitors. Until now, characterization and properties of single-layer MXenes have been scarcely reported. Here, using scanning transmission electron microscopy, we determined the atomic structure of freestanding monolayer Ti3C2T x flakes prepared via the minimally intensive layer delamination method and characterized different point defects that are prevalent in the monolayer flakes. We determine that the Ti vacancy concentration can be controlled by the etchant concentration during preparation. Density function theory-based calculations confirm the defect structures and predict that the defects can influence the surface morphology and termination groups, but do not strongly influence the metallic conductivity. Using devices fabricated from single- and few-layer Ti3C2T x MXene flakes, the effect of the number of layers in the flake on conductivity has been demonstrated.
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Details
- Title
- Atomic Defects in Monolayer Titanium Carbide (Ti3C2T x ) MXene
- Creators
- Xiahan SangYu XieMing-Wei LinMohamed AlhabebKatherine L Van AkenYury GogotsiPaul R. C KentKai XiaoRaymond R Unocic
- Publication Details
- ACS nano, v 10(10), pp 9193-9200
- Publisher
- American Chemical Society; Washington, DC
- Resource Type
- Journal article
- Language
- English
- Academic Unit
- Materials Science and Engineering
- Web of Science ID
- WOS:000386423600019
- Scopus ID
- 2-s2.0-84993945257
- Other Identifier
- 991014877795204721
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Highly Cited Paper
- Collaboration types
- Domestic collaboration
- Web of Science research areas
- Chemistry, Multidisciplinary
- Chemistry, Physical
- Materials Science, Multidisciplinary
- Nanoscience & Nanotechnology