skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Electronic and magnetic properties of T i 4 O 7 predicted by self-interaction-corrected density functional theory

Abstract

Understanding electronic properties of substoichiometric phases of titanium oxide such as Magneli phase Ti 4O 7 is crucial in designing and modeling resistive switching devices. Here we present our study on Magneli phase Ti 4O 7 together with rutile TiO 2 and Ti 2O 3 using density functional theory methods with atomic-orbital-based self-interaction correction (ASIC). We predict a new antiferromagnetic (AF) ground state in the low temperature (LT) phase, and we explain energy difference with a competing AF state using a Heisenberg model. The predicted energy ordering of these states in the LT phase is calculated to be robust in a wide range of modeled isotropic strain. We have also investigated the dependence of the electronic structures of the Ti-O phases on stoichiometry. The splitting of titanium t 2g orbitals is enhanced with increasing oxygen deficiency as Ti-O is reduced. Furthermore, the electronic properties of all these phases can be reasonably well described by applying ASIC with a "standard" value for transition metal oxides of the empirical parameter alpha of 0.5 representing the magnitude of the applied self-interaction correction.

Authors:
 [1];  [2];  [1];  [3]
  1. Argonne National Lab. (ANL), Lemont, IL (United States)
  2. Trinity College, Dublin (Ireland)
  3. Argonne National Lab. (ANL), Lemont, IL (United States); Northwestern Univ., Evanston, IL (United States)
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22); Materials Sciences and Engineering Division; Argonne National Laboratory, Argonne Leadership Computing Facility
OSTI Identifier:
1352512
Alternate Identifier(s):
OSTI ID: 1181001
Grant/Contract Number:
AC02-06CH11357
Resource Type:
Journal Article: Accepted Manuscript
Journal Name:
Physical Review. B, Condensed Matter and Materials Physics
Additional Journal Information:
Journal Volume: 91; Journal Issue: 11; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society (APS)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY

Citation Formats

Zhong, X., Rungger, I., Zapol, P., and Heinonen, O. Electronic and magnetic properties of Ti4O7 predicted by self-interaction-corrected density functional theory. United States: N. p., 2015. Web. doi:10.1103/PhysRevB.91.115143.
Zhong, X., Rungger, I., Zapol, P., & Heinonen, O. Electronic and magnetic properties of Ti4O7 predicted by self-interaction-corrected density functional theory. United States. doi:10.1103/PhysRevB.91.115143.
Zhong, X., Rungger, I., Zapol, P., and Heinonen, O. Sun . "Electronic and magnetic properties of Ti4O7 predicted by self-interaction-corrected density functional theory". United States. doi:10.1103/PhysRevB.91.115143. https://www.osti.gov/servlets/purl/1352512.
@article{osti_1352512,
title = {Electronic and magnetic properties of Ti4O7 predicted by self-interaction-corrected density functional theory},
author = {Zhong, X. and Rungger, I. and Zapol, P. and Heinonen, O.},
abstractNote = {Understanding electronic properties of substoichiometric phases of titanium oxide such as Magneli phase Ti4O7 is crucial in designing and modeling resistive switching devices. Here we present our study on Magneli phase Ti4O7 together with rutile TiO2 and Ti2O3 using density functional theory methods with atomic-orbital-based self-interaction correction (ASIC). We predict a new antiferromagnetic (AF) ground state in the low temperature (LT) phase, and we explain energy difference with a competing AF state using a Heisenberg model. The predicted energy ordering of these states in the LT phase is calculated to be robust in a wide range of modeled isotropic strain. We have also investigated the dependence of the electronic structures of the Ti-O phases on stoichiometry. The splitting of titanium t2g orbitals is enhanced with increasing oxygen deficiency as Ti-O is reduced. Furthermore, the electronic properties of all these phases can be reasonably well described by applying ASIC with a "standard" value for transition metal oxides of the empirical parameter alpha of 0.5 representing the magnitude of the applied self-interaction correction.},
doi = {10.1103/PhysRevB.91.115143},
journal = {Physical Review. B, Condensed Matter and Materials Physics},
number = 11,
volume = 91,
place = {United States},
year = {Sun Mar 15 00:00:00 EDT 2015},
month = {Sun Mar 15 00:00:00 EDT 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record

Citation Metrics:
Cited by: 5 works
Citation information provided by
Web of Science

Save / Share: