Optical interband transitions in relaxor-based ferroelectric 0.93Pb(Zn 1/3Nb2/3)O3-0.07PbTiO3 single crystal

Enwei Sun, Rui Zhang, Zhu Wang, Dapeng Xu, Liang Li, Wenwu Cao

Research output: Contribution to journalArticle

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Abstract

The optical transmission spectrum of [111]c poled relaxor-based ferroelectric single crystal 0.93Pb(Zn1/3Nb2/3)O 3-0.07PbTiO3 (PZN-0.07PT) was measured in the range of ultraviolet to near infrared. The optical absorption edge has been determined and the wavelength dependence of the absorption coefficient was calculated. The direct energy gap Egd =3.144 eV, indirect energy gap Egi =2.915 eV, and phonon energy Ep =0.097 eV (or 782 cm-1) were determined based on the theory of band to band transitions. It was also confirmed by Raman spectra that the indirect transition for the [111] c poled PZN-0.07PT single crystal is mainly due to the contribution of 780 cm-1 phonon corresponding to the Nb-O-Zn bond stretching mode.

Original languageEnglish (US)
Article number113532
JournalJournal of Applied Physics
Volume107
Issue number11
DOIs
StatePublished - Jun 1 2010

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optical transition
single crystals
absorptivity
optical absorption
Raman spectra
wavelengths
energy

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)

Cite this

@article{2f22589eeb9f4675aa84419c934d5b36,
title = "Optical interband transitions in relaxor-based ferroelectric 0.93Pb(Zn 1/3Nb2/3)O3-0.07PbTiO3 single crystal",
abstract = "The optical transmission spectrum of [111]c poled relaxor-based ferroelectric single crystal 0.93Pb(Zn1/3Nb2/3)O 3-0.07PbTiO3 (PZN-0.07PT) was measured in the range of ultraviolet to near infrared. The optical absorption edge has been determined and the wavelength dependence of the absorption coefficient was calculated. The direct energy gap Egd =3.144 eV, indirect energy gap Egi =2.915 eV, and phonon energy Ep =0.097 eV (or 782 cm-1) were determined based on the theory of band to band transitions. It was also confirmed by Raman spectra that the indirect transition for the [111] c poled PZN-0.07PT single crystal is mainly due to the contribution of 780 cm-1 phonon corresponding to the Nb-O-Zn bond stretching mode.",
author = "Enwei Sun and Rui Zhang and Zhu Wang and Dapeng Xu and Liang Li and Wenwu Cao",
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Optical interband transitions in relaxor-based ferroelectric 0.93Pb(Zn 1/3Nb2/3)O3-0.07PbTiO3 single crystal. / Sun, Enwei; Zhang, Rui; Wang, Zhu; Xu, Dapeng; Li, Liang; Cao, Wenwu.

In: Journal of Applied Physics, Vol. 107, No. 11, 113532, 01.06.2010.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Optical interband transitions in relaxor-based ferroelectric 0.93Pb(Zn 1/3Nb2/3)O3-0.07PbTiO3 single crystal

AU - Sun, Enwei

AU - Zhang, Rui

AU - Wang, Zhu

AU - Xu, Dapeng

AU - Li, Liang

AU - Cao, Wenwu

PY - 2010/6/1

Y1 - 2010/6/1

N2 - The optical transmission spectrum of [111]c poled relaxor-based ferroelectric single crystal 0.93Pb(Zn1/3Nb2/3)O 3-0.07PbTiO3 (PZN-0.07PT) was measured in the range of ultraviolet to near infrared. The optical absorption edge has been determined and the wavelength dependence of the absorption coefficient was calculated. The direct energy gap Egd =3.144 eV, indirect energy gap Egi =2.915 eV, and phonon energy Ep =0.097 eV (or 782 cm-1) were determined based on the theory of band to band transitions. It was also confirmed by Raman spectra that the indirect transition for the [111] c poled PZN-0.07PT single crystal is mainly due to the contribution of 780 cm-1 phonon corresponding to the Nb-O-Zn bond stretching mode.

AB - The optical transmission spectrum of [111]c poled relaxor-based ferroelectric single crystal 0.93Pb(Zn1/3Nb2/3)O 3-0.07PbTiO3 (PZN-0.07PT) was measured in the range of ultraviolet to near infrared. The optical absorption edge has been determined and the wavelength dependence of the absorption coefficient was calculated. The direct energy gap Egd =3.144 eV, indirect energy gap Egi =2.915 eV, and phonon energy Ep =0.097 eV (or 782 cm-1) were determined based on the theory of band to band transitions. It was also confirmed by Raman spectra that the indirect transition for the [111] c poled PZN-0.07PT single crystal is mainly due to the contribution of 780 cm-1 phonon corresponding to the Nb-O-Zn bond stretching mode.

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