Literature DB >> 21599389

Structure of the rutile TiO2(011) surface in an aqueous environment.

U Aschauer1, A Selloni.   

Abstract

First principles simulations are carried out to investigate the structure and stability of the rutile TiO2(011) surface in contact with liquid water. Whereas this surface exhibits a (2×1) reconstruction in vacuo, our results show that the interaction with water leads to an inversion of the stabilities of the reconstructed and unreconstructed surfaces. This indicates that surface structures determined in vacuo or at low water coverages are not generally representative of those occurring in the aqueous environments typical of most photocatalytic applications of TiO2.

Entities:  

Year:  2011        PMID: 21599389     DOI: 10.1103/PhysRevLett.106.166102

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  3 in total

1.  Facet-dependent trapping and dynamics of excess electrons at anatase TiO2 surfaces and aqueous interfaces.

Authors:  Sencer Selcuk; Annabella Selloni
Journal:  Nat Mater       Date:  2016-06-20       Impact factor: 43.841

2.  Surface Structure of TiO2 Rutile (011) Exposed to Liquid Water.

Authors:  Jan Balajka; Ulrich Aschauer; Stijn F L Mertens; Annabella Selloni; Michael Schmid; Ulrike Diebold
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2017-10-31       Impact factor: 4.126

3.  Self-hydrogenated shell promoting photocatalytic H2 evolution on anatase TiO2.

Authors:  Yue Lu; Wen-Jin Yin; Kai-Lin Peng; Kuan Wang; Qi Hu; Annabella Selloni; Fu-Rong Chen; Li-Min Liu; Man-Ling Sui
Journal:  Nat Commun       Date:  2018-07-16       Impact factor: 14.919

  3 in total

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