Efficiency of La-doped TiO2 calcined at different temperatures in photocatalytic degradation of β-blockers

被引:59
作者
Armakovic, Sanja J. [1 ]
Grujic-Brojcin, Mirjana [2 ]
Scepanovic, Maja [2 ]
Armakovic, Stevan [3 ]
Golubovic, Aleksandar [2 ]
Babic, Biljana [4 ]
Abramovic, Biljana F. [1 ]
机构
[1] Univ Novi Sad, Fac Sci, Dept Chem Biochem & Environm Protect, Trg D Obradov 3, Novi Sad 21000, Serbia
[2] Univ Belgrade, Inst Phys, Ctr Solid State Phys & New Mat, Pregrev 118, Belgrade 11080, Serbia
[3] Univ Novi Sad, Fac Sci, Dept Phys, Trg Dositeja Obradovica 4, Novi Sad 21000, Serbia
[4] Univ Belgrade, Inst Nucl Sci Vinca, Belgrade 11001, Serbia
关键词
beta-blocker; Photocatalysis; Anatase; La-doping; Density functional theory (DFT); Average local ionization energy (ALIE); LOCAL IONIZATION ENERGIES; MOLECULAR-STRUCTURE; WATER SUSPENSION; NEW-MODEL; FT-IR; PHARMACEUTICALS; METOPROLOL; RAMAN; KINETICS; NBO;
D O I
10.1016/j.arabjc.2017.01.001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Photocatalytic activity of titania-based photocatalysts doped with 1% La has been tested in UVA radiation-induced degradation of two beta-blockers - metoprolol tartrate (MET) and propranolol hydrochloride (PRO). Photocatalysts have been synthesized by sol gel process followed by calcination at various temperatures in the range of 450-750 degrees C. The great impact of calcination temperature on the structural, compositional and morphological properties of prepared catalysts has been revealed by XRPD, SEM, BET and Raman scattering measurements. Doped catalysts calcined at 450-650 degrees C, with dominant anatase phase and developed mesoporous structure, have displayed higher photocatalytic performance than much less porous samples calcined at 700-750 degrees C, with sodium hexatitanate as dominant phase. Also, La-doped anatase sample has shown higher efficiency in degradation of MET and PRO in comparison with the efficiency of undoped TiO2 nanopowders calcined at same temperatures. The quenching effects of various scavengers suggest that the major role in degradation of MET may be attributed to reactive radicals, whereas photogenerated holes are mainly responsible for degradation of PRO. Applying density functional theory (DFT) calculations, we analyzed fundamental structural and electronic properties (total and polar surface areas, frontier molecular orbitals, optoelectronic properties and average local ionization energy surfaces) of MET and PRO molecules, which are of significance for the understanding of more effective degradation of PRO in comparison with MET. (C) 2017 The Authors. Production and hosting by Elsevier B.V. on behalf of King Saud University.
引用
收藏
页码:5355 / 5369
页数:15
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