Stability of excess electrons introduced by Ti interstitial in rutile TiO2(110) surface

Kazuki Morita, Taizo Shibuya, Kenji Yasuoka

Research output: Contribution to journalArticle

8 Citations (Scopus)

Abstract

The surface chemistry of rutile TiO2 (110) has long been ascribed to surface bridging oxygen vacancies (VO) and accompanying excess electrons. However, recently there has been debate whether titanium interstitials (Tiint), a subsurface defect, participates in the surface reactions of TiO2 (110). We used a combination of ab initio molecular dynamics and static density functional theory calculations to systematically investigate the spatial distribution of excess electrons introduced by Tiint. We found that these excess electrons form polarons and that the most stable structure had one polaron located at the Tiint site, and the other three at second-layer Ti sites below five-coordinate Ti sites. This behavior of Tiint providing excess electrons to the near-surface region is similar to that of VO, which suggests that Tiint may contribute to the surface chemical reactions of TiO2 (110).

Original languageEnglish
Pages (from-to)1602-1607
Number of pages6
JournalJournal of Physical Chemistry C
Volume121
Issue number3
DOIs
Publication statusPublished - 2017

Fingerprint

Titanium
rutile
interstitials
titanium
Electrons
electrons
Gene Conversion
Polarons
Surface reactions
polarons
Oxygen vacancies
Surface chemistry
surface reactions
Spatial distribution
Density functional theory
Molecular dynamics
Chemical reactions
chemical reactions
spatial distribution
titanium dioxide

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Energy(all)
  • Surfaces, Coatings and Films
  • Physical and Theoretical Chemistry

Cite this

Stability of excess electrons introduced by Ti interstitial in rutile TiO2(110) surface. / Morita, Kazuki; Shibuya, Taizo; Yasuoka, Kenji.

In: Journal of Physical Chemistry C, Vol. 121, No. 3, 2017, p. 1602-1607.

Research output: Contribution to journalArticle

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