The influence of acceptor and donor doping on the protonic surface conduction of TiO2

Literature Information

Publication Date 2018-05-14
DOI 10.1039/C8CP00571K
Impact Factor 3.676
Authors

Sindre Østby Stub, Knut Thorshaug, Per Martin Rørvik, Truls Norby, Einar Vøllestad


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Abstract

The transport of protonic charge carriers along and within the pore surfaces of porous oxide matrices is of significant importance for many catalytic and electrochemical applications, with porous TiO2 being a candidate material both for photocatalytic applications and as an electronically conducting support for polymer-based electrochemical cells. This work investigates the effect of acceptor (Cr and Fe) and donor (Nb) doping on protonic surface conduction in porous TiO2 over a wide range of relative humidity, temperature and oxygen activity. Generally, we find that acceptor dopants on the surface counteract dissociation and reduce the mobility of protons, while donor dopants give rise to enhanced dissociation making protonic surface conduction the highest for donor-doped samples, contrary to conventional bulk proton conductors. Moreover, protonic surface conduction in Cr-doped TiO2 is significantly higher under oxidising conditions compared to reducing conditions, which we relate to the presence of a higher valent species such as Cr6+ on the surface under oxidising conditions, again emphasising that protonic surface conduction increases with higher-valent (donor) and more acidic cations present on the surface.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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