Supported Gold Nanoparticles as Catalysts in Peroxidative and Aerobic Oxidation of 1-Phenylethanol under Mild Conditions; Nanomaterials; Vol. 10, iss. 151

Xehetasun bibliografikoak
Parent link:Nanomaterials
Vol. 10, iss. 151.— 2020
Egile korporatiboa: Национальный исследовательский Томский политехнический университет Инженерная школа ядерных технологий Отделение экспериментальной физики, Национальный исследовательский Томский политехнический университет Исследовательская школа химических и биомедицинских технологий
Beste egile batzuk: Pakrieva E. G. Ekaterina Germanovna, Ribeiro A., Kolobova E. N. Ekaterina Nikolaevna, Martins L., Carabineiro S. A. C. Sonia Alexandra Correia, German D. Y. Dmitry Yurjevich, Pichugina D. Darjya, Jiang C. Ce, Bogdanchikova N. Nina, Corberan V. C., Pestryakov A. N. Aleksey Nikolaevich
Gaia:Title screen
The efficiency of Au/TiO₂ based catalysts in 1-phenylethanol oxidation was investigated. The role of support modifiers (La₂O₃ or CeO₂), influence of gold loading (0.5% or 4%) and redox pretreatment atmosphere, catalyst recyclability, effect of oxidant: tert-butyl hydroperoxide (TBHP) or O₂, as well as the optimization of experimental parameters of the reaction conditions in the oxidation of this alcohol were studied and compared with previous studies on 1-octanol oxidation. Samples were characterized by temperature-programmed oxygen desorption (O₂-TPD) method. X-ray photoelectron spectroscopy (XPS) measurements were carried out for used catalysts to find out the reason for deactivation in 1-phenylethanol oxidation. The best catalytic characteristics were shown by catalysts modified with La₂O₃, regardless of the alcohol and the type of oxidant. When O₂ was used, the catalysts with 0.5% Au, after oxidative pretreatment, showed the highest activity in both reactions. The most active catalysts in 1-phenylethanol oxidation with TBHP were those with 4% Au and the H₂ treatment, while under the same reaction conditions, 0.5% Au and O2 treatment were beneficial in 1-octanol oxidation. Despite the different chemical nature of the substrates, it seems likely that Au⁺(Auⁿ⁺) act as the active sites in both oxidative reactions. Density functional theory (DFT) simulations confirmed that the gold cationic sites play an essential role in 1-phenylethanol adsorption.
Hizkuntza:ingelesa
Argitaratua: 2020
Gaiak:
Sarrera elektronikoa:http://dx.doi.org/10.3390/nano10010151
Formatua: MixedMaterials Baliabide elektronikoa Liburu kapitulua
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=663632

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200 1 |a Supported Gold Nanoparticles as Catalysts in Peroxidative and Aerobic Oxidation of 1-Phenylethanol under Mild Conditions  |f E. G. Pakrieva, A. Ribeiro, E. N. Kolobova [ et al.] 
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300 |a Title screen 
320 |a [References: 57 tit.] 
330 |a The efficiency of Au/TiO₂ based catalysts in 1-phenylethanol oxidation was investigated. The role of support modifiers (La₂O₃ or CeO₂), influence of gold loading (0.5% or 4%) and redox pretreatment atmosphere, catalyst recyclability, effect of oxidant: tert-butyl hydroperoxide (TBHP) or O₂, as well as the optimization of experimental parameters of the reaction conditions in the oxidation of this alcohol were studied and compared with previous studies on 1-octanol oxidation. Samples were characterized by temperature-programmed oxygen desorption (O₂-TPD) method. X-ray photoelectron spectroscopy (XPS) measurements were carried out for used catalysts to find out the reason for deactivation in 1-phenylethanol oxidation. The best catalytic characteristics were shown by catalysts modified with La₂O₃, regardless of the alcohol and the type of oxidant. When O₂ was used, the catalysts with 0.5% Au, after oxidative pretreatment, showed the highest activity in both reactions. The most active catalysts in 1-phenylethanol oxidation with TBHP were those with 4% Au and the H₂ treatment, while under the same reaction conditions, 0.5% Au and O2 treatment were beneficial in 1-octanol oxidation. Despite the different chemical nature of the substrates, it seems likely that Au⁺(Auⁿ⁺) act as the active sites in both oxidative reactions. Density functional theory (DFT) simulations confirmed that the gold cationic sites play an essential role in 1-phenylethanol adsorption. 
461 |t Nanomaterials 
463 |t Vol. 10, iss. 151  |d 2020 
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