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Title: Phase stability of TiO 2 polymorphs from diffusion Quantum Monte Carlo

Abstract

Titanium dioxide, TiO 2, has multiple applications in catalysis, energy conversion and memristive devices because of its electronic structure. Most of applications utilize the naturally existing phases: rutile, anatase and brookite. In spite of the simple form of TiO 2 and its wide uses, there is long- standing disagreement between theory and experiment on the energetic ordering of these phases that has never been resolved. We present the first analysis of phase stability at zero temperature using the highly accurate many-body fixed node diffusion Quantum Monte Carlo (QMC) method. We include temperature effects by calculating the Helmholtz free energy including both internal energy corrected by QMC and vibrational contributions from phonon calculations within the quasi harmonic approximation via density functional perturbation theory. Our QMC calculations find that anatase is the most stable phase at zero temperature, consistent with many previous mean- field calculations. Furthermore, at elevated temperatures, rutile becomes the most stable phase. For all finite temperatures, brookite is always the least stable phase.

Authors:
 [1];  [1];  [2];  [3];  [4]; ORCiD logo [3]
  1. Argonne National Lab. (ANL), Argonne, IL (United States)
  2. Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
  3. Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
  4. Argonne National Lab. (ANL), Argonne, IL (United States); Northwestern Univ., Evanston, IL (United States)
Publication Date:
Research Org.:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Oak Ridge Leadership Computing Facility (OLCF); Oak Ridge National Laboratory, Oak Ridge Leadership Computing Facility (OLCF); Argonne National Lab. (ANL), Argonne, IL (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1333426
Alternate Identifier(s):
OSTI ID: 1333427; OSTI ID: 1334466; OSTI ID: 1364442
Grant/Contract Number:  
AC05-00OR22725; AC02-06CH11357
Resource Type:
Published Article
Journal Name:
New Journal of Physics
Additional Journal Information:
Journal Volume: 18; Journal Issue: 11; Journal ID: ISSN 1367-2630
Publisher:
IOP Publishing
Country of Publication:
United States
Language:
English
Subject:
72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS; 36 MATERIALS SCIENCE; titanium dioxide; phase stability; finite temperature; lattice dynamics; density functional theory; electronic structure; quantum Monte Carlo

Citation Formats

Luo, Ye, Benali, Anouar, Shulenburger, Luke, Krogel, Jaron T., Heinonen, Olle, and Kent, Paul R. C. Phase stability of TiO2 polymorphs from diffusion Quantum Monte Carlo. United States: N. p., 2016. Web. doi:10.1088/1367-2630/18/11/113049.
Luo, Ye, Benali, Anouar, Shulenburger, Luke, Krogel, Jaron T., Heinonen, Olle, & Kent, Paul R. C. Phase stability of TiO2 polymorphs from diffusion Quantum Monte Carlo. United States. doi:10.1088/1367-2630/18/11/113049.
Luo, Ye, Benali, Anouar, Shulenburger, Luke, Krogel, Jaron T., Heinonen, Olle, and Kent, Paul R. C. Thu . "Phase stability of TiO2 polymorphs from diffusion Quantum Monte Carlo". United States. doi:10.1088/1367-2630/18/11/113049.
@article{osti_1333426,
title = {Phase stability of TiO2 polymorphs from diffusion Quantum Monte Carlo},
author = {Luo, Ye and Benali, Anouar and Shulenburger, Luke and Krogel, Jaron T. and Heinonen, Olle and Kent, Paul R. C.},
abstractNote = {Titanium dioxide, TiO2, has multiple applications in catalysis, energy conversion and memristive devices because of its electronic structure. Most of applications utilize the naturally existing phases: rutile, anatase and brookite. In spite of the simple form of TiO2 and its wide uses, there is long- standing disagreement between theory and experiment on the energetic ordering of these phases that has never been resolved. We present the first analysis of phase stability at zero temperature using the highly accurate many-body fixed node diffusion Quantum Monte Carlo (QMC) method. We include temperature effects by calculating the Helmholtz free energy including both internal energy corrected by QMC and vibrational contributions from phonon calculations within the quasi harmonic approximation via density functional perturbation theory. Our QMC calculations find that anatase is the most stable phase at zero temperature, consistent with many previous mean- field calculations. Furthermore, at elevated temperatures, rutile becomes the most stable phase. For all finite temperatures, brookite is always the least stable phase.},
doi = {10.1088/1367-2630/18/11/113049},
journal = {New Journal of Physics},
number = 11,
volume = 18,
place = {United States},
year = {2016},
month = {11}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1088/1367-2630/18/11/113049

Citation Metrics:
Cited by: 6 works
Citation information provided by
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Works referenced in this record:

Inhomogeneous Electron Gas
journal, November 1964


Self-Consistent Equations Including Exchange and Correlation Effects
journal, November 1965


QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
journal, September 2009

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