Literature DB >> 16384241

Adsorption bond length for H2O on TiO2(110): a key parameter for theoretical understanding.

F Allegretti1, S O'Brien, M Polcik, D I Sayago, D P Woodruff.   

Abstract

Scanned-energy mode photoelectron diffraction results show the adsorption site of molecular water on TiO2(110) to be atop under-coordinated surface Ti atoms, confirming the results of total energy calculations and STM imaging. However, the Ti-O(water) bond length is 2.21 +/- 0.02 A, much longer than Ti-O bond lengths in strongly chemisorbed species on this surface, but significantly shorter than found in most total energy calculations. The need for theory to describe this weak bond effectively may be a key factor in the controversial problem of understanding this important surface reaction system.

Entities:  

Year:  2005        PMID: 16384241     DOI: 10.1103/PhysRevLett.95.226104

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


  6 in total

1.  First Principles Study on the Interaction Mechanisms of Water Molecules on TiO₂ Nanotubes.

Authors:  Jianhong Dai; Yan Song
Journal:  Materials (Basel)       Date:  2016-12-16       Impact factor: 3.623

2.  The effect of strain on water dissociation on reduced rutile TiO2(110) surface.

Authors:  Zhi-Wen Wang; Wei-Guang Chen; Da Teng; Jie Zhang; An-Ming Li; Zhao-Han Li; Ya-Nan Tang
Journal:  RSC Adv       Date:  2021-02-24       Impact factor: 3.361

3.  New Insights into the Traditional Charge Compensation Theory: Amphoteric Behavior of TiO2 under the Guidance of Supply-Demand Relationship.

Authors:  Zhisheng Bi; Kejiang Li; Chunhe Jiang; Jianliang Zhang; Shufang Ma; Conejo Alberto; Minmin Sun; Yushan Bu; Mansoor Barati; Shan Ren
Journal:  ACS Omega       Date:  2022-06-06

4.  The Effect of Pristine and Hydroxylated Oxide Surfaces on the Guaiacol HDO Process: A DFT Study.

Authors:  Fabian Morteo-Flores; Alberto Roldan
Journal:  Chemphyschem       Date:  2021-09-30       Impact factor: 3.520

5.  Influence of Excess Charge on Water Adsorption on the BiVO4(010) Surface.

Authors:  Wennie Wang; Marco Favaro; Emily Chen; Lena Trotochaud; Hendrik Bluhm; Kyoung-Shin Choi; Roel van de Krol; David E Starr; Giulia Galli
Journal:  J Am Chem Soc       Date:  2022-09-08       Impact factor: 16.383

6.  Mechanistic insights into water adsorption and dissociation on amorphous -based catalysts.

Authors:  Kulbir Kaur Ghuman
Journal:  Sci Technol Adv Mater       Date:  2018-01-31       Impact factor: 8.090

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.