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Materials synthesis, neutron powder diffraction, and first-principles calculations of (MoxSc1-x)(2)AlC i-MAX phase used as parent material for MXene derivation
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten. Oak Ridge Natl Lab, TN 37831 USA.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten.ORCID-id: 0000-0001-5036-2833
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten.
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2019 (Engelska)Ingår i: Physical Review Materials, E-ISSN 2475-9953, Vol. 3, nr 11, artikel-id 113607Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Research on low-dimensional materials has increased drastically in the last decade, with the discovery of two-dimensional transition metal carbides and nitrides (MXenes) produced by atom-selective chemical etching of laminated parent M(n+1)AX(n) (MAX) phases. Here, we apply density functional theory and subsequent materials synthesis and analysis to explore the phase stability and Mo/Sc intermixing on the M site in the chemically ordered quaternary i-MAX phase (MoxSc1-x)(2)AlC. Transmission electron microscopy confirms the theoretical predictions of preferential in-plane ordering of Mo and Sc, with the highest crystal quality obtained for the ideal Mo:Sc ratio of 2:1 (predicted as the most stable), as well as a retained i-MAX structure even for an increased relative Sc content, with Sc partially occupying Mo sites. The results are supported by refined neutron diffraction data, which show space group C2/c (no. 15), and a C occupancy of 1. Subsequent chemical etching produces MXene for x = 0.66, while for x = 0.33 and 0.5 no MXene is observed. These results demonstrate that a precise control of the i-MAX composition is crucial for derivation of MXene, with a MXene quality optimized for a Mo:Sc ratio of 2:1 with minimal intermixing between Mo and Sc.

Ort, förlag, år, upplaga, sidor
AMER PHYSICAL SOC , 2019. Vol. 3, nr 11, artikel-id 113607
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URN: urn:nbn:se:liu:diva-162746DOI: 10.1103/PhysRevMaterials.3.113607ISI: 000498903800005OAI: oai:DiVA.org:liu-162746DiVA, id: diva2:1380375
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Funding Agencies|Swedish Foundation for Strategic Research (SSF)Swedish Foundation for Strategic Research [EM16-0004]; Knut and Alice Wallenberg (KAW) FoundationKnut & Alice Wallenberg Foundation [KAW 2015.0043]; Swedish Government Strategic Research Area in Materials Science on Functional Materials at Linkoping University [2009 00971]; Swedish Research CouncilSwedish Research Council [642-2013-8020, 2015-00607]

Tillgänglig från: 2019-12-18 Skapad: 2019-12-18 Senast uppdaterad: 2020-12-15

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Mockuté, AurelijaTao, QuanzhengDahlqvist, MartinLu, JunHultman, LarsRosén, Johanna
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