70
IRUS Total
Downloads
  Altmetric

Experimental and DFT investigation of (Cr,Ti)3AlC2 MAX phases stability

File Description SizeFormat 
Experimental and DFT investigation of Cr Ti 3AlC2 MAX phases stability.pdfPublished version3.88 MBAdobe PDFView/Open
Title: Experimental and DFT investigation of (Cr,Ti)<inf>3</inf>AlC<inf>2</inf> MAX phases stability
Authors: Burr, PA
Horlait, D
Lee, WE
Item Type: Journal Article
Abstract: Using a synergistic combination of experimental and computational methods, we shed light on the unusual solubility of (Cr,Ti)3AlC2 MAX phase, showing that it may accommodate Cr only at very low concentrations (<2 at%) or at the exact Cr/(Cr + Ti) ratio of 2/3, even when the ratio of reactants is far from this stoichiometry (1/2 ≤ Cr/(Cr + Ti) ≤ 5/6). In both phases, Cr exclusively occupies the 4f sites, bridging carbide layers with the Al layer. Despite this, the peculiar stability of (Cr2/3Ti1/3)3AlC2 is attributed to the formation of strong, spin-polarized Cr–C bonds, which result in volume reduction and a marked increase in c/a ratio. IMPACT STATEMENT Solubility of Cr and Ti in (Cr,Ti)3AlC2 was investigated using experimental and DFT techniques. It was also determined that (Cr2/3Ti1/3)3AlC2 owe its remarkable stability to the formation strong Cr–C bonds.
Issue Date: 22-Sep-2016
Date of Acceptance: 6-Aug-2016
URI: http://hdl.handle.net/10044/1/41555
DOI: https://dx.doi.org/10.1080/21663831.2016.1222598
ISSN: 2166-3831
Publisher: Taylor & Francis
Start Page: 144
End Page: 157
Journal / Book Title: Materials Research Letters
Volume: 5
Issue: 3
Copyright Statement: © 2016 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Sponsor/Funder: Engineering & Physical Science Research Council (E
Engineering & Physical Science Research Council (EPSRC)
Funder's Grant Number: J13614 (EP/K008749/1)
EP/M018563/1
Keywords: Science & Technology
Technology
Materials Science, Multidisciplinary
Materials Science
Quaternary MAX phase
synthesis and characterization
DFT simulations
atomic ordering
AL-C SYSTEM
SOLID-SOLUTION
CRYSTAL-STRUCTURE
THIN-FILMS
TI2ALC
TI
1ST-PRINCIPLES
TI3ALC2
FE
DISORDER
cond-mat.mtrl-sci
Publication Status: Published
Appears in Collections:Materials
Faculty of Natural Sciences
Faculty of Engineering