Polymorphic transformations and optical properties of graphene-based Ag-doped titania nanostructures

Literature Information

Publication Date 2014-09-17
DOI 10.1039/C4CP02982H
Impact Factor 3.676
Authors

Anand Kumar Tripathi, Promod Kumar, Balasubramaniyan R., Manish Kumar Singh, Jin Suk Chung, Seung Hyun Hur, Arvind Agarwal


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Abstract

TiO2 is the most studied semiconductor material for photovoltaics and photocatalyst applications, but due to a very large electron hole recombination process it is difficult to use it as a photovoltaics material. In this context graphene-decorated Ag-doped TiO2 nanostructures have been synthesized by a simple, cost effective chemical method. In this paper, we have studied the structural transformations and electronic band structure of Ag-doped TiO2 due to the incorporation of graphene oxide. Pure rutile and anatase–rutile mixed phases of TiO2 nanoparticles were obtained by Ag doping and annealing at 400 °C. A large red shift was observed in most of the graphene-decorated, doped TiO2 hybrid nanostructures, which is because of the electron transfer between the conduction bands of the doped TiO2 and the multilayer graphene. The Ag-doped TiO2 nanoparticles appear in the shape of a bunch of bananas (or rice-like) because of the jumbled collection of particles, which remain unaltered even after graphene decoration. The strong electrical coupling of Ag-doped TiO2 with reduced graphene oxide produces an advanced hybrid material useful for superior photovoltaics, photocatalytic activity and other applications.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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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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