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Journal article
First-order Raman scattering in three-layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC
Journal of Raman spectroscopy, v 48(5), pp 631-638
2017
Abstract
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.
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Details
- Title
- First-order Raman scattering in three-layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC
- Creators
- O. Chaix-Pluchery - Grenoble Alpes UniversityAndreas Thore - Linköping UniversityS. Kota - Drexel UniversityJoseph Halim - Drexel UniversityC. Hu - Drexel UniversityJohanna Rosén - Linköping UniversityT. Ouisse - Grenoble Alpes UniversityM. W. Barsoum - Drexel University
- Publication Details
- Journal of Raman spectroscopy, v 48(5), pp 631-638
- Publisher
- Wiley
- Resource Type
- Journal article
- Language
- English
- Academic Unit
- Materials Science and Engineering; Architecture
- Web of Science ID
- WOS:000401186000001
- Scopus ID
- 2-s2.0-85012937859
- Other Identifier
- 991019168191804721
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- Collaboration types
- Domestic collaboration
- International collaboration
- Web of Science research areas
- Spectroscopy