In this study, Fe(3)O(4)/SiO(2)/TiO(2) photocatalyst was prepared via a sol-gel method, and Fe(3)O(4) particles were used as the core of the colloid. Diffraction peaks of Fe(3)O(4) crystals are not found by XRD characterization, indicating that Fe(3)O(4) particles are well encapsulated by SiO(2). FTIR characterization shows that diffraction peaks of Ti-O-Si chemical bonds become obvious when th...

Recyclable visible-light photocatalyst Fe₃O₄@TiO₂ with core-shell structure was prepared by a simple synthetic strategy using solvothermal crystallization of titanium precursor on preformed Fe₃O₄ nanopartiles. The photo-degradation reaction of neutral red aqueous solution was tested to evaluate the visible-light photocatalytic activity of the as prepared Fe₃O₄@TiO₂ nanoparticles, which show exc...

We used hybrid density-functional calculations to clarify the effect of substituting chromium for titanium (Cr(Ti)) on photocatalytic activities of Cr-doped SrTiO(3). A singly negative Cr(Ti)⁻, which is relevant to a lower oxidation state of Cr, is advantageous for the visible light absorption without forming electron trapping centers, while other charge states are inactive for the photocatalyt...

H3PMo12O40 molecules have been successfully encapsulated in the cavities of MIL-100(Fe) via a facile hydrothermal method (denoted as HPMo@MIL-100(Fe)). A series of characterization has corroborated the insertion of H3PMo12O40 within the cavities of MIL-100(Fe). The resulting HPMo@MIL-100(Fe) nanocomposites have exhibited much higher photoactivity than the original-MIL-100(Fe) toward the photoca...

The polyphenylene network, known as porous graphene, is one of the most important and widely studied two-dimensional materials. As a potential candidate for photocatalysis and photovoltaic energy generation, its application has been limited by the low photocatalytic activity in the visible-light region. State-of-the-art hybrid density functional theory investigations are presented to show that ...

We investigate the electronic coupling between a TiO2 nanowire and a natural dye sensitizer, using state-of-the-art time-dependent first-principles calculations. The model dye molecule, cyanidin, is deprotonated into the quinonoidal form upon adsorption on the wire surface. This results in its highest occupied molecular orbital (HOMO) being located in the middle of the TiO2 bandgap and its lowe...

In this paper, TiO2 nanowires (NWs) on Ti foils were prepared using a simple hydrothermal approach and annealing treatment. CdS quantum dots (QDs) were assembled onto the crystallized TiO2 NWs by sequential chemical bath deposition. Ultraviolet-visible absorption spectra showed that CdS adds bands in the visible to the TiO2 absorption and exhibited a broad absorption band in the visible region,...