Direct spectroscopic detection of framework-incorporated vanadium in mesoporous silica materials‡§

文献情報

出版日 2009-05-08

DOI 10.1039/B819442B

インパクトファクター 3.676

著者

Sepideh Zamani, Vera Meynen, Myrjam Mertens, Eveline Popovici, Sabine Van Doorslaer, Pegie Cool

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要旨

Framework-incorporated vanadium mesoporous silica materials with different contents in vanadium were obtained by a facile, direct synthesis at room temperature, using VOSO4·5H2O as the vanadium precursor. The porous characteristics of the samples and the coordination environment of the vanadia in the structure were studied by a combination of techniques: X-ray diffraction, N2-adsorption/desorption, FT-Raman, FTIR-PAS and UV-Vis-DR, electron paramagnetic resonance (EPR) and electron nuclear double resonance (ENDOR) spectroscopy. A structural comparison is made using pulsed EPR and ENDOR spectroscopic techniques between vanadia deposited on the surface of MCM-41 by the Molecular Designed Dispersion method and as-synthesised samples of vanadia incorporated in the mesoporous silica framework using the above-mentioned synthesis method. The EPR study on the non-calcined samples proves the incorporation of a high amount of vanadium in the silica framework by the observation of a strong hyperfine coupling of the unpaired electron with 29Si. It demonstrates the feasibility for EPR to reveal structural information on true incorporation of metal ions in framework positions leading to metal oxides.

掲載誌

Physical Chemistry Chemical Physics

CiteScore: 5.5

自己引用率: 10.3%

年間論文数: 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.