Facet-dependent electron trapping in TiO₂ nanocrystals

TY - JOUR

T1 - Facet-dependent electron trapping in TiO2 nanocrystals

AU - Wallace, Suzanne K.

AU - Mckenna, Keith P.

N1 - © 2015 American Chemical Society. This is an open access article published under a Creative Commons Attribution (CC-BY) License, which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.

PY - 2015

Y1 - 2015

N2 - The trapping of electrons at surfaces of nanocrystalline titanium dioxide can be decisive in controlling performance for diverse applications in photocatalysis, energy storage, and solar energy generation. Here, we employ first-principles calculations to elucidate the factors which influence electron trapping for all low index surfaces of rutile TiO2. We show that different surface orientations exhibit markedly different electron affinities: some preferring to trap electrons with others repelling electrons. We demonstrate that local variations in trapping energy are linked to variations in electrostatic potential and ion coordination providing atomistic insight into this effect. The equilibrium nanocrystal morphology exposes both electron-trapping and electron-repelling facets and therefore is predicted to possess highly anisotropic electron-trapping properties. We discuss how knowledge of surface-specific trapping properties can be utilized to design a number of nanocrystal morphologies which may offer improved performance for applications. (Figure Presented).

AB - The trapping of electrons at surfaces of nanocrystalline titanium dioxide can be decisive in controlling performance for diverse applications in photocatalysis, energy storage, and solar energy generation. Here, we employ first-principles calculations to elucidate the factors which influence electron trapping for all low index surfaces of rutile TiO2. We show that different surface orientations exhibit markedly different electron affinities: some preferring to trap electrons with others repelling electrons. We demonstrate that local variations in trapping energy are linked to variations in electrostatic potential and ion coordination providing atomistic insight into this effect. The equilibrium nanocrystal morphology exposes both electron-trapping and electron-repelling facets and therefore is predicted to possess highly anisotropic electron-trapping properties. We discuss how knowledge of surface-specific trapping properties can be utilized to design a number of nanocrystal morphologies which may offer improved performance for applications. (Figure Presented).

UR - http://www.scopus.com/inward/record.url?scp=84921988211&partnerID=8YFLogxK

U2 - 10.1021/jp511529u

DO - 10.1021/jp511529u

M3 - Article

SN - 1932-7447

VL - 119

SP - 1913

EP - 1920

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

IS - 4

ER -