In situ growth of TiO2 nanocrystals on g-C3N4 for enhanced photocatalytic performance

Literature Information

Publication Date 2015-05-27
DOI 10.1039/C5CP02554K
Impact Factor 3.676
Authors

Hong Li, Liang Zhou, Lingzhi Wang, Yongdi Liu, Juying Lei, Jinlong Zhang


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Abstract

Well dispersed TiO2 nanocrystals with (001) facets were successfully grown in situ on g-C3N4 through a facial solvothermal method. The resultant TiO2/g-C3N4 composites exhibit remarkably higher efficiency for photocatalytic degradation of phenol as compared to pure catalysts (g-C3N4 or TiO2) or mechanically mixed TiO2/g-C3N4. The optimal composite with 11.2 wt% TiO2 showed the highest degradation rate constant, which is 2.8 times that of pure g-C3N4, 2.2 times that of pure TiO2, and 1.4 times that of mechanically mixed TiO2/g-C3N4. The enhanced photocatalytic activity is mainly attributed to the effective charge separation derived from two aspects: (1) well matched energy levels between TiO2 and g-C3N4 and (2) a uniform and close contact between TiO2 and g-C3N4 that resulted from the in situ growth of highly dispersed TiO2 nanocrystals. The TiO2/g-C3N4 hybrid material prepared in this study is expected to provide a good foundation for the further design and synthesis of advanced TiO2/g-C3N4-based functional materials, and the in situ growth method developed is hopeful to provide a new strategy for the synthesis of other semiconductor-modified g-C3N4 materials.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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