Structure and energetics of stoichiometric TiO 2 anatase surfaces

By M. Lazzeri, A. Vittadini, A. Selloni. 2001

1,149 citations recorded by the source corpus.

Subfields: Materials Chemistry, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/4705a7062975cfb326d992dff9a2408595aedfb0

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In Materials Chemistry

1. K. Bourikas
2. C. Kordulis
3. A. Lycourghiotis
4. Alexandra Navrotsky
5. L. Gordeeva
6. Yuri I. Aristov

Citations in the corpus

• Anatase TiO2 single crystals with a large percentage of reactive facets (2008, neutral): “44 J/m [6]).”
• Heat capacities and thermodynamic functions of TiO2 anatase and rutile: Analysis of phase stability (2009, background): “Unfortunately, our fitting program yielded a negative, and therefore unphysical, et al. 2002; Lazzeri et al. 2001, 2002) have predicted anatase to be the stable phase of bulk TiO2 near 0 K although previous thermodynamic studies (Jamieson and Olinger 1969) have suggested otherwise.”
• The Role of the Liquid‐Solid Interface in the Preparation of Supported Catalysts (2006, background): “This contribution and similar ones 148 150 232–236 is expected to help the development of even more precise surface ionization models in the near future.”