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First-order Raman scattering in three-layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC
University of Grenoble Alpes, France.
Linköping University, Department of Physics, Chemistry and Biology. Linköping University, Faculty of Science & Engineering.
Drexel University, PA 19104 USA.
Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics. Linköping University, Faculty of Science & Engineering. Drexel University, PA 19104 USA.
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2017 (English)In: Journal of Raman Spectroscopy, ISSN 0377-0486, E-ISSN 1097-4555, Vol. 48, no 5, p. 631-638Article in journal (Refereed) Published
Abstract [en]

Here, we report, for the first time, on the first-order Raman spectra of the layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC. Polycrystalline samples were fabricated, and well-defined Raman spectra were recorded. When the experimental peak positions were compared with those predicted from density functional theory, good agreement was obtained, indirectly validating both. Furthermore, all modes in the three compounds were symmetry assigned. Copyright (c) 2017 John Wiley amp; Sons, Ltd.

Place, publisher, year, edition, pages
WILEY , 2017. Vol. 48, no 5, p. 631-638
Keyword [en]
MoAlB; Mo2Ga2C; Mo2GaC; experimental versus calculated spectra; DFT calculations
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:liu:diva-138276DOI: 10.1002/jrs.5087ISI: 000401186000001OAI: oai:DiVA.org:liu-138276DiVA, id: diva2:1109089
Note

Funding Agencies|Swedish Research Council [621-2011-4420, 621-2014-4890]; Swedish FUNCASE (Foundation for Strategic Research through the Synergy Grant Functional Carbides for Advanced Surface Engineering); Knut and Alice-Wallenberg Foundation [2015.0043]

Available from: 2017-06-13 Created: 2017-06-13 Last updated: 2017-07-05

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