Identifying Raman modes of Sb2Se3 and their symmetries using angle-resolved polarised Raman spectra

Nicole Fleck; Theodore D.C. Hobson; Christopher N. Savory; John Buckeridge; Tim D. Veal; Maria R. Correia; David O. Scanlon; Ken Durose; Frank Jäckel

doi:10.1039/d0ta01783c

Identifying Raman modes of Sb2Se3 and their symmetries using angle-resolved polarised Raman spectra

Nicole Fleck, Theodore D.C. Hobson, Christopher N. Savory, John Buckeridge, Tim D. Veal, Maria R. Correia, David O. Scanlon, Ken Durose, Frank Jäckel

Research output: Contribution to journal › Article › peer-review

82 Citations (Scopus)

Abstract

The physical properties of antimony selenide (Sb₂Se₃) are highly anisotropic. Angle-resolved polarised Raman spectroscopy was employed to characterise oriented crystals and used in conjunction with group theory structural analysis to assign vibrational symmetries to the peaks observed in the Raman spectra. The phonon energies were corroboratedviadensity functional theory (DFT) calculations. Furthermore, a straightforward method is proposed to verify the desirable (001) plane orientation of film growth for device applicationsviaminimisation of the 155 cm⁻¹peak in the Raman spectrum.

Original language	English
Pages (from-to)	8337-8344
Number of pages	8
Journal	Journal of Materials Chemistry A
Volume	8
Issue number	17
DOIs	https://doi.org/10.1039/d0ta01783c https://doi.org/10.1039/D0TA01783C
Publication status	Published - 15 Apr 2020

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Publisher Copyright:
© The Royal Society of Chemistry 2020.

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title = "Identifying Raman modes of Sb2Se3 and their symmetries using angle-resolved polarised Raman spectra",

abstract = "The physical properties of antimony selenide (Sb2Se3) are highly anisotropic. Angle-resolved polarised Raman spectroscopy was employed to characterise oriented crystals and used in conjunction with group theory structural analysis to assign vibrational symmetries to the peaks observed in the Raman spectra. The phonon energies were corroboratedviadensity functional theory (DFT) calculations. Furthermore, a straightforward method is proposed to verify the desirable (001) plane orientation of film growth for device applicationsviaminimisation of the 155 cm−1peak in the Raman spectrum.",

author = "Nicole Fleck and Hobson, {Theodore D.C.} and Savory, {Christopher N.} and John Buckeridge and Veal, {Tim D.} and Correia, {Maria R.} and Scanlon, {David O.} and Ken Durose and Frank J{\"a}ckel",

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doi = "10.1039/d0ta01783c",

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T1 - Identifying Raman modes of Sb2Se3 and their symmetries using angle-resolved polarised Raman spectra

AU - Fleck, Nicole

AU - Hobson, Theodore D.C.

AU - Savory, Christopher N.

AU - Buckeridge, John

AU - Veal, Tim D.

AU - Correia, Maria R.

AU - Scanlon, David O.

AU - Durose, Ken

AU - Jäckel, Frank

PY - 2020/4/15

Y1 - 2020/4/15

N2 - The physical properties of antimony selenide (Sb2Se3) are highly anisotropic. Angle-resolved polarised Raman spectroscopy was employed to characterise oriented crystals and used in conjunction with group theory structural analysis to assign vibrational symmetries to the peaks observed in the Raman spectra. The phonon energies were corroboratedviadensity functional theory (DFT) calculations. Furthermore, a straightforward method is proposed to verify the desirable (001) plane orientation of film growth for device applicationsviaminimisation of the 155 cm−1peak in the Raman spectrum.

AB - The physical properties of antimony selenide (Sb2Se3) are highly anisotropic. Angle-resolved polarised Raman spectroscopy was employed to characterise oriented crystals and used in conjunction with group theory structural analysis to assign vibrational symmetries to the peaks observed in the Raman spectra. The phonon energies were corroboratedviadensity functional theory (DFT) calculations. Furthermore, a straightforward method is proposed to verify the desirable (001) plane orientation of film growth for device applicationsviaminimisation of the 155 cm−1peak in the Raman spectrum.

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U2 - 10.1039/d0ta01783c

DO - 10.1039/d0ta01783c

M3 - Article

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VL - 8

SP - 8337

EP - 8344

JO - Journal of Materials Chemistry A

JF - Journal of Materials Chemistry A

IS - 17

ER -

Identifying Raman modes of Sb2Se3 and their symmetries using angle-resolved polarised Raman spectra

Abstract

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