Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)

The lattice dynamics of members of the M2Mo6Se6 family of materials with guest ions M = K, Rb, Cs, In, and Tl has been studied using inelastic x-ray scattering and Raman spectroscopy at room temperature, as well as by ab initio calculations. We find a good match between calculations and experiment,...

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Main Authors: Gannon, Liam, Boeri, Lilia, Howard, Christopher A., Gougeon, Patrick, Gall, Philippe, Potel, Michel, Salloum, Diala, Petrovic, Alexander Paul, Moritz, Hoesch
Other Authors: School of Physical and Mathematical Sciences
Format: Journal Article
Language:English
Published: 2018
Subjects:
Online Access:https://hdl.handle.net/10356/90181
http://hdl.handle.net/10220/47222
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author Gannon, Liam
Boeri, Lilia
Howard, Christopher A.
Gougeon, Patrick
Gall, Philippe
Potel, Michel
Salloum, Diala
Petrovic, Alexander Paul
Moritz, Hoesch
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Gannon, Liam
Boeri, Lilia
Howard, Christopher A.
Gougeon, Patrick
Gall, Philippe
Potel, Michel
Salloum, Diala
Petrovic, Alexander Paul
Moritz, Hoesch
author_sort Gannon, Liam
collection NTU
description The lattice dynamics of members of the M2Mo6Se6 family of materials with guest ions M = K, Rb, Cs, In, and Tl has been studied using inelastic x-ray scattering and Raman spectroscopy at room temperature, as well as by ab initio calculations. We find a good match between calculations and experiment, both for structure factors (eigenvectors) and for the calculated phonon frequencies. The observed lattice dynamics for Tl2Mo6Se6 show no signs of anharmonicity or absence of avoided dispersion crossings, thus ruling out previously hypothesized rattling phonon modes. The reduced mode energies for In2Mo6Se6 are identified as only partially responsible for the lower superconducting transition temperature Tc in this material when compared to Tl2Mo6Se6.
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spelling ntu-10356/901812023-02-28T19:24:10Z Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl) Gannon, Liam Boeri, Lilia Howard, Christopher A. Gougeon, Patrick Gall, Philippe Potel, Michel Salloum, Diala Petrovic, Alexander Paul Moritz, Hoesch School of Physical and Mathematical Sciences Cluster Chain DRNTU::Science::Physics Lattice Dynamics The lattice dynamics of members of the M2Mo6Se6 family of materials with guest ions M = K, Rb, Cs, In, and Tl has been studied using inelastic x-ray scattering and Raman spectroscopy at room temperature, as well as by ab initio calculations. We find a good match between calculations and experiment, both for structure factors (eigenvectors) and for the calculated phonon frequencies. The observed lattice dynamics for Tl2Mo6Se6 show no signs of anharmonicity or absence of avoided dispersion crossings, thus ruling out previously hypothesized rattling phonon modes. The reduced mode energies for In2Mo6Se6 are identified as only partially responsible for the lower superconducting transition temperature Tc in this material when compared to Tl2Mo6Se6. Published version 2018-12-26T08:43:26Z 2019-12-06T17:42:32Z 2018-12-26T08:43:26Z 2019-12-06T17:42:32Z 2018 Journal Article Gannon, L., Boeri, L., Howard, C. A., Gougeon, P., Gall, P., Potel, M., . . . Hoesch, M. (2018). Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl). Physical Review B, 98(1), 014104-. doi: 10.1103/PhysRevB.98.014104 2469-9950 https://hdl.handle.net/10356/90181 http://hdl.handle.net/10220/47222 10.1103/PhysRevB.98.014104 en Physical Review B © 2018 American Physical Society. This paper was published in Physical Review B and is made available as an electronic reprint (preprint) with permission of American Physical Society. The published version is available at: [http://dx.doi.org/10.1103/PhysRevB.98.014104]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law. 6 p. application/pdf
spellingShingle Cluster Chain
DRNTU::Science::Physics
Lattice Dynamics
Gannon, Liam
Boeri, Lilia
Howard, Christopher A.
Gougeon, Patrick
Gall, Philippe
Potel, Michel
Salloum, Diala
Petrovic, Alexander Paul
Moritz, Hoesch
Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title_full Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title_fullStr Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title_full_unstemmed Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title_short Lattice dynamics of the cluster chain compounds M2Mo6Se6 (M = K, Rb, Cs, In, and Tl)
title_sort lattice dynamics of the cluster chain compounds m2mo6se6 m k rb cs in and tl
topic Cluster Chain
DRNTU::Science::Physics
Lattice Dynamics
url https://hdl.handle.net/10356/90181
http://hdl.handle.net/10220/47222
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