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Title: Investigation of the multiplet features of SrTiO 3 in X-ray absorption spectra based on configuration interaction calculations

Abstract

Synchrotron-based L 2,3-edge absorption spectra show strong sensitivities to the local electronic structure and chemical environment. However, detailed physical information cannot be extracted easily without computational aids. Here in this study using the experimental Ti L 2,3-edges absorption spectrum of SrTiO 3as a fingerprint and considering full multiplet effects, calculations yield different energy parameters characterizing local ground state properties. The peak splitting and intensity ratios of the L 3 and L 2 set of peaks are carefully analyzed quantitatively, giving rise to a small hybridization energy around 1.2 eV, and the different hybridization energy values reported in the literature are further addressed. Finally, absorption spectra with different linearly polarized photons under various tetragonal crystal fields are investigated, revealing a non-linear orbital–lattice interaction, and a theoretical guidance for material engineering of SrTiO 3-based thin films and heterostructures is offered. Finally, detailed analysis of spectrum shifts with different tetragonal crystal fields suggests that the e g crystal field splitting is a necessary parameter for a thorough analysis of the spectra, even though it is not relevant for the ground state properties.

Authors:
ORCiD logo [1];  [2];  [3];  [1];  [1];  [1]; ORCiD logo [4];  [4]
  1. Xiamen University (China). Fujian Provincial Key Laboratory of Semiconductors and Applications, Collaborative Innovation Center for Optoelectronic Semiconductors and Efficient Devices, Department of Physics
  2. Brookhaven National Lab. (BNL), Upton, NY (United States). Center for Functional Nanomaterials (CFN)
  3. Chinese Academy of Sciences (CAS), Beijing (China). Beijing Synchrotron Radiation Facility, Institute of High Energy Physics
  4. Xiamen University (China). Fujian Provincial Key Laboratory of Semiconductors and Applications, Collaborative Innovation Center for Optoelectronic Semiconductors and Efficient Devices, Department of Physics; Xiamen University Malaysia, Selangor (Malaysia)
Publication Date:
Research Org.:
Brookhaven National Laboratory (BNL), Upton, NY (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1456895
Report Number(s):
BNL-205779-2018-JAAM
Journal ID: ISSN 1600-5775; JSYRES
Grant/Contract Number:  
SC0012704
Resource Type:
Journal Article: Accepted Manuscript
Journal Name:
Journal of Synchrotron Radiation (Online)
Additional Journal Information:
Journal Name: Journal of Synchrotron Radiation (Online); Journal Volume: 25; Journal Issue: 3; Journal ID: ISSN 1600-5775
Publisher:
International Union of Crystallography
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; X ray absorbance spectra; soft X‐ray absorption; configuration interaction cluster calculation; 3 d transition metal oxide; crystal field effect

Citation Formats

Wu, M., Xin, Houlin L., Wang, J. O., Li, X. J., Yuan, X. B., Zeng, H., Zheng, J. -C., and Wang, H. -Q.. Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations. United States: N. p., 2018. Web. doi:10.1107/S160057751800423X.
Wu, M., Xin, Houlin L., Wang, J. O., Li, X. J., Yuan, X. B., Zeng, H., Zheng, J. -C., & Wang, H. -Q.. Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations. United States. doi:10.1107/S160057751800423X.
Wu, M., Xin, Houlin L., Wang, J. O., Li, X. J., Yuan, X. B., Zeng, H., Zheng, J. -C., and Wang, H. -Q.. Tue . "Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations". United States. doi:10.1107/S160057751800423X.
@article{osti_1456895,
title = {Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations},
author = {Wu, M. and Xin, Houlin L. and Wang, J. O. and Li, X. J. and Yuan, X. B. and Zeng, H. and Zheng, J. -C. and Wang, H. -Q.},
abstractNote = {Synchrotron-based L2,3-edge absorption spectra show strong sensitivities to the local electronic structure and chemical environment. However, detailed physical information cannot be extracted easily without computational aids. Here in this study using the experimental Ti L2,3-edges absorption spectrum of SrTiO3as a fingerprint and considering full multiplet effects, calculations yield different energy parameters characterizing local ground state properties. The peak splitting and intensity ratios of the L3 and L2 set of peaks are carefully analyzed quantitatively, giving rise to a small hybridization energy around 1.2 eV, and the different hybridization energy values reported in the literature are further addressed. Finally, absorption spectra with different linearly polarized photons under various tetragonal crystal fields are investigated, revealing a non-linear orbital–lattice interaction, and a theoretical guidance for material engineering of SrTiO3-based thin films and heterostructures is offered. Finally, detailed analysis of spectrum shifts with different tetragonal crystal fields suggests that the eg crystal field splitting is a necessary parameter for a thorough analysis of the spectra, even though it is not relevant for the ground state properties.},
doi = {10.1107/S160057751800423X},
journal = {Journal of Synchrotron Radiation (Online)},
number = 3,
volume = 25,
place = {United States},
year = {Tue Apr 24 00:00:00 EDT 2018},
month = {Tue Apr 24 00:00:00 EDT 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on April 24, 2019
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