کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
6454094 1418813 2017 12 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Research paperThe fundamental role and mechanism of reduced graphene oxide in rGO/Pt-TiO2 nanocomposite for high-performance photocatalytic water splitting
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی کاتالیزور
پیش نمایش صفحه اول مقاله
Research paperThe fundamental role and mechanism of reduced graphene oxide in rGO/Pt-TiO2 nanocomposite for high-performance photocatalytic water splitting
چکیده انگلیسی


- Pt/TiO2/reduced graphene oxide photocatalysts were prepared via a step-wise strategy.
- The step-wise strategy is beneficial to improve the dispersibility of Pt and TiO2 on rGO.
- PTG photocatalysts have excellent activity in water splitting with good stability.
- DFT calculations and photoelectrochemical tests were used to investigate the role of rGO.
- RGO efficiently narrowed the band gap and enhanced the transportation of charges.

Recently, developing high-efficiency photocatalytic hydrogen generation photocatalysts and clarifying the inherent mechanism behind the enhancement of hydrogen generation activity have been the research focus. Here, we present a step-wise strategy to prepare Pt/TiO2/reduced graphene oxide photocatalysts and the inherent mechanism of the enhanced photocatalytic activities were systematically investigated. Experimentally, the 2 wt% rGO doped rGO/Pt-TiO2 nanocomposites showed the superior solar-driven hydrogen generation rate (1075.68 μmol h−1 g−1), which was 81 times and 5 times higher than bare TiO2 and Pt/TiO2 samples, respectively. X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectra (FT-IR) demonstrated the formation of TiOC bonds in the hybrid, which drove the shifting upwards of the valence band edge from +2.2 eV to +1.83 eV. Furthermore, photoelectrochemical tests indicated the electron density of PTG-2 was about one order of magnitude higher than TiO2. Moreover, DFT calculations displayed that the bandgap had been successfully narrowed from 2.88 eV to 2.76 eV and the original blank energy region located at TiO2 bandgap was filled with C2p orbitals, which resulted in excited electrons in TiO2 efficiently transferring to graphene. Consequently, the DFT calculations are in good agreement with the experimental results and physical characterizations. This study affords us a rational design of a high efficiency photocatalytic system for solar energy conversion.

154

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Catalysis B: Environmental - Volume 207, 15 June 2017, Pages 335-346
نویسندگان
, , , , , ,