کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
66630 48442 2011 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Band gap and photocatalytic properties of Ti-substituted hydroxyapatite: Comparison with anatase-TiO2
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی کاتالیزور
پیش نمایش صفحه اول مقاله
Band gap and photocatalytic properties of Ti-substituted hydroxyapatite: Comparison with anatase-TiO2
چکیده انگلیسی

We experimentally and theoretically evaluated the effect of Ti substitution in hydroxyapatite (HAP) on the band gap. For samples, we used 10 mol% of Ti-substituted HAP (Ti-HAP) and normal HAP powder, synthesized by the co-precipitation method, with typical anatase-TiO2 photocatalytic powder. The Ti-HAP and HAP powder showed a hexagonal apatite structure by X-ray diffraction. The experimentally obtained optical band gap energies of Ti-HAP, HAP and TiO2 powder measured by diffuse reflectance spectroscopy were 3.65 eV, >6 eV, and 3.27 eV, respectively. Depending on total energy evaluation and structure optimization by the first principle density functional calculation, the Ti position in the apatite structure was predicted to be at columnar, Ca(I), site with a Ca(I) site deficiency. In Ti-HAP, Ti 3d orbital hybridized with O 2p orbital and formed an internal state in the HAP band gap. It caused absorption-edge lowering of Ti-HAP. Based on the band structure, we proposed a photocatalytic model of Ti-HAP as a two-step excitation model. Moreover, acetaldehyde gas decomposition of Ti-HAP by UV with VIS irradiation appeared to be enhanced compared with when UV irradiation alone was used. We confirmed the validity of the proposed model.

. Photocatalytic phenomenon of Ti-substituted hydroxyapatite (Ti-HAP) was described as two-step excitation model by first principle calculations, and it was confirmed experimentally by acetaldehyde gas decomposition by UV and VIS.Figure optionsDownload high-quality image (172 K)Download as PowerPoint slideResearch highlights
► Ti substitution in hydroxyapatite (HAP) formed hybridized state in HAP band gap.
► Hybridized state caused absorption-edge lowering of Ti-substituted HAP (Ti-HAP).
► Ti position in Ti-HAP was predicted to be columnar, Ca(I), site.
► Photocatalytic model of Ti-HAP was proposed to be a two-step excitation model.
► Acetaldehyde gas decomposition by Ti-HAP using UV was enhanced by adding VIS.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Catalysis A: Chemical - Volume 338, Issues 1–2, 16 March 2011, Pages 18–23
نویسندگان
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