Electronic Properties of {112} and {110} Twin Boundaries in Anatase TiO2

TY - JOUR

T1 - Electronic Properties of {112} and {110} Twin Boundaries in Anatase TiO2

AU - Quirk, James A.

AU - Lazarov, Vlado K.

AU - McKenna, Keith P.

N1 - © 2019 The Authors. Advanced Theory and Simulations published by WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim

PY - 2019/10/9

Y1 - 2019/10/9

N2 - Abstract First-principles calculations of the electronic structure and charge-trapping behavior of Σ3 {112} and Σ1 {110} twin boundaries (TBs) in anatase TiO2 are performed using an accurate hybrid density functional theory approach. The former is characterized experimentally using transmission electron microscopy (TEM) and very good agreement on the structure is found. The {110} twin has not yet been observed but TEM and scanning tuneling microscopy (STM) image simulations are presented to aid experimental identification. Holes are found to trap in a polaronic configuration at both the twin boundaries. The {112} TB presents more favorable sites for hole polaron formation at the boundary with trapping energies 0.16?0.18eV, more favorable than the bulk. The {110} TB presents hole polaron trapping sites ranging from 0.07 eV, less favorable, to 0.14 eV, more favorable, than the bulk. Neither boundary is found to favor electron trapping, indicating they are relatively benign to the performance of anatase as an n-type conductor.

AB - Abstract First-principles calculations of the electronic structure and charge-trapping behavior of Σ3 {112} and Σ1 {110} twin boundaries (TBs) in anatase TiO2 are performed using an accurate hybrid density functional theory approach. The former is characterized experimentally using transmission electron microscopy (TEM) and very good agreement on the structure is found. The {110} twin has not yet been observed but TEM and scanning tuneling microscopy (STM) image simulations are presented to aid experimental identification. Holes are found to trap in a polaronic configuration at both the twin boundaries. The {112} TB presents more favorable sites for hole polaron formation at the boundary with trapping energies 0.16?0.18eV, more favorable than the bulk. The {110} TB presents hole polaron trapping sites ranging from 0.07 eV, less favorable, to 0.14 eV, more favorable, than the bulk. Neither boundary is found to favor electron trapping, indicating they are relatively benign to the performance of anatase as an n-type conductor.

KW - density functional theory

KW - polarons

KW - titanium dioxide

KW - twin boundaries

U2 - 10.1002/adts.201900157

DO - 10.1002/adts.201900157

M3 - Article

SN - 2513-0390

VL - 0

JO - Advanced Theory and Simulations

JF - Advanced Theory and Simulations

IS - 0

ER -