Identifying light impurities in transition metal dichalcogenides: the local vibrational modes of S and O in ReSe2 and MoSe2

Lewis Hart, James Webb, Stephen Murkin, Daniel Wolverson, Der-Yuh Lin

Research output: Contribution to journalArticle

Abstract

The transition metal dichalcogenides provide a rich field for the study of two-dimensional materials, with metals, semiconductors, superconductors and charge density wave materials being known. Members of this family are typically hexagonal, but those based on rhenium (ReSe2 and ReS2) and their ternary alloys are attracting attention due to their triclinic structure and their resulting, strong in-plane anisotropy.
Here, Raman spectra of dilute ReSe2-xSx alloys containing low levels of sulfur (x < 0.25) were obtained in order to investigate the distribution of substitutional sulfur atoms over the non-equivalent chalcogen sites of the ReSe2 unit cell. Four different Raman bands arising from the local vibrational modes of sulfur atoms were observed, corresponding to these four sites. One local vibrational mode has a substantially in-plane displacement of the sulfur atom, two are partially out-of-plane and one is completely out-of-plane. The interpretation of the experimental data is based on calculations of the lattice dynamics and non-resonant Raman tensors of a model alloy via density functional theory. For comparison, polarization-dependent Raman spectra of pure ReS2 are also presented; a dramatic increase in the Raman cross-section is found for the out-of-plane modes when the excitation polarization is normal to the layers and the light propagates in the layer plane. A similar increase in cross-section is found experimentally for the local vibrational modes of sulfur in dilute ReSe2-xSx alloys and is predicted for dilute sulfur-containing alloys based on MoSe2. The analogous local vibrational modes of substitutional oxygen impurities in ReSe2 were also investigated computationally.
LanguageEnglish
Article number41
Number of pages9
Journalnpj 2D Materials and Applications
Volume1
DOIs
StatusPublished - 22 Nov 2017

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vibration mode
sulfur
transition metals
impurities
Raman spectra
atoms
ternary alloys
cross sections
rhenium
polarization
tensors
density functional theory
anisotropy
oxygen
cells
metals
excitation

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Identifying light impurities in transition metal dichalcogenides: the local vibrational modes of S and O in ReSe2 and MoSe2. / Hart, Lewis; Webb, James; Murkin, Stephen ; Wolverson, Daniel; Lin, Der-Yuh.

In: npj 2D Materials and Applications, Vol. 1, 41, 22.11.2017.

Research output: Contribution to journalArticle

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abstract = "The transition metal dichalcogenides provide a rich field for the study of two-dimensional materials, with metals, semiconductors, superconductors and charge density wave materials being known. Members of this family are typically hexagonal, but those based on rhenium (ReSe2 and ReS2) and their ternary alloys are attracting attention due to their triclinic structure and their resulting, strong in-plane anisotropy. Here, Raman spectra of dilute ReSe2-xSx alloys containing low levels of sulfur (x < 0.25) were obtained in order to investigate the distribution of substitutional sulfur atoms over the non-equivalent chalcogen sites of the ReSe2 unit cell. Four different Raman bands arising from the local vibrational modes of sulfur atoms were observed, corresponding to these four sites. One local vibrational mode has a substantially in-plane displacement of the sulfur atom, two are partially out-of-plane and one is completely out-of-plane. The interpretation of the experimental data is based on calculations of the lattice dynamics and non-resonant Raman tensors of a model alloy via density functional theory. For comparison, polarization-dependent Raman spectra of pure ReS2 are also presented; a dramatic increase in the Raman cross-section is found for the out-of-plane modes when the excitation polarization is normal to the layers and the light propagates in the layer plane. A similar increase in cross-section is found experimentally for the local vibrational modes of sulfur in dilute ReSe2-xSx alloys and is predicted for dilute sulfur-containing alloys based on MoSe2. The analogous local vibrational modes of substitutional oxygen impurities in ReSe2 were also investigated computationally.",
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