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First-Principles Study of the Water Adsorption on Anatase(101) as a Function of the Coverage
Author(s) -
R. Martínez-Casado,
Giuseppe Mallia,
N. M. Harrison,
Rúben Pérez
Publication year - 2018
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.8b05081
Subject(s) - anatase , density functional theory , adsorption , desorption , chemical physics , scanning tunneling microscope , x ray photoelectron spectroscopy , materials science , chemistry , computational chemistry , nanotechnology , chemical engineering , photocatalysis , catalysis , organic chemistry , engineering
An understanding of the interaction of water with the anatase(101) surface is crucial for developing strategies to improve the efficiency of the photocatalytic reaction involved in solar water splitting. Despite a number of previous investigations, it is still not clear if water preferentially adsorbs in its molecular or dissociated form on anatase(101). With the aim of shedding some light on this controversial issue, we report the results of periodic screened-exchange density functional theory calculations of the dissociative, molecular, and mixed adsorption modes on the anatase(101) surface at various coverages. Our calculations support the suggestion that surface-adsorbed OH groups are present, which has been made on the basis of recently measured X-ray photoelectron spectroscopy, temperature-programmed desorption, and scanning tunneling microscopy data. It is also shown that the relative stability of water adsorption on anatase(101), at different configurations, can be understood in terms of a simple ...

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