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A critical evaluation of GGA plus U modeling for atomic, electronic and magnetic structure of Cr2AlC, Cr2GaC and Cr2GeC
Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics. Linköping University, The Institute of Technology.ORCID iD: 0000-0001-5036-2833
Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics. Linköping University, The Institute of Technology.
Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics. Linköping University, The Institute of Technology.
2015 (English)In: Journal of Physics: Condensed Matter, ISSN 0953-8984, E-ISSN 1361-648X, Vol. 27, no 9, 095601- p.Article in journal (Refereed) Published
Abstract [en]

In this work we critically evaluate methods for treating electron correlation effects in multicomponent carbides using a GGA + U framework, addressing doubts from previous works on the usability of density functional theory in the design of magnetic MAX phases. We have studied the influence of the Hubbard U-parameter, applied to Cr 3d orbitals, on the calculated lattice parameters, magnetic moments, magnetic order, bulk modulus and electronic density of states of Cr2AlC, Cr2GaC and Cr2GeC. By considering non-, ferro-, and five different antiferromagnetic spin configurations, we show the importance of including a broad range of magnetic orders in the search for MAX phases with finite magnetic moments in the ground state. We show that when electron correlation is treated on the level of the generalized gradient approximation (U = 0 eV), the magnetic ground state of Cr(2)AC (A = Al, Ga, Ge) is in-plane antiferromagnetic with finite Cr local moments, and calculated lattice parameters and bulk modulus close to experimentally reported values. By comparing GGA and GGA + U results with experimental data we find that using a U-value larger than 1 eV results in structural parameters deviating strongly from experimentally observed values. Comparisons are also done with hybrid functional calculations (HSE06) resulting in an exchange splitting larger than what is obtained for a U-value of 2 eV. Our results suggest caution and that investigations need to involve several different magnetic orders before lack of magnetism in calculations are blamed on the exchange-correlation approximations in this class of magnetic MAX phases.

Place, publisher, year, edition, pages
IOP Publishing: Hybrid Open Access , 2015. Vol. 27, no 9, 095601- p.
Keyword [en]
MAX phase; electron correlation; magnetic; Cr2AlC; Cr2GaC; Cr2GeC; GGA plus U
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:liu:diva-116505DOI: 10.1088/0953-8984/27/9/095601ISI: 000349895500007PubMedID: 25671459OAI: oai:DiVA.org:liu-116505DiVA: diva2:798988
Note

Funding Agencies|European Research Council [258509]; Swedish Research Council (VR) [642-2013-8020, 621-2011-4417]; KAW Fellowship program

Available from: 2015-03-27 Created: 2015-03-27 Last updated: 2017-12-04

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Dahlqvist, MartinAlling, BjörnRosén, Johanna

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