XPS and IR spectral studies on the structure of phosphate and sulphate modified titania - A combined DFT and experimental study

被引:0
作者
Raj, K. Joseph Antony [1 ]
Shanmugam, R. [2 ]
Mahalakshmi, R. [2 ]
Viswanathan, B. [1 ]
机构
[1] Indian Inst Technol, Natl Ctr Catalysis Res, Madras 600036, Tamil Nadu, India
[2] Thiagarajar Coll, PG & Res Dept Chem, Madurai 625009, Tamil Nadu, India
来源
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY | 2010年 / 49卷 / 01期
关键词
Theoretical chemistry; Density functional calculations; Catalysts; Spectral studies; X-ray diffraction; X-ray photoelectron spectroscopy; DRIFT spectroscopy; Titania; Phosphated titania; Sulphated titania; TIO2; ANATASE; 101; PHOTOCATALYTIC ACTIVITY; SULFUR; DIOXIDE; ALUMINA; ADSORPTION; ACID; SPECTROSCOPY; SURFACES; FTIR;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The structures of phosphated titania and sulphated titania are studied with a combined approach using DFT/B3LYP/Lan12DZ and experimental studies such as XRD, XPS, and DRIFT spectra, The infrared absorptions, Mulliken charges, bond lengths, and dipole moments are investigated for the phosphated and sulphated titania structures optimized by DFT calculations. The XRD patterns obtained for both the modified titania show that the as-synthesized materials are amorphous in nature. The DRIFT spectra show the presence of bidentate complex in both sulphated and phosphated titania. The XPS data show the presence of Ti-O-S and Ti-O-P linkages in sulphated and phosphated titania respectively. The evaluation of IR absorptions obtained by DFT and DRIFT spectra reveal the most favorable structure of bridged bidentate for sulphated titania and a combination of monodentate and chelating bidentate for phosphated titania.
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页码:9 / 17
页数:9
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