Electrochemical and UV-visible spectroscopy studies of K6As2W18 - xMoxO62 (x=0-3) Wells-Dawson heteropolyacid catalysts for oxidative dehydrogenation of benzyl alcohol

被引:8
|
作者
Choi, Jung Ho [1 ]
Kang, Tae Hun [1 ]
Bang, Yongju [1 ]
Song, Ji Hwan [1 ]
Song, In Kyu [1 ]
机构
[1] Seoul Natl Univ, Inst Chem Proc, Sch Chem & Biol Engn, Seoul 151744, South Korea
基金
新加坡国家研究基金会;
关键词
Tungstoarsenates; Molybdenum; Electrochemical measurement; UV-visible spectroscopy; Oxidative dehydrogenation; REDOX PROPERTIES; REDUCTION POTENTIALS; KEGGIN; POLYOXOMETALATE; ELECTRON; BEHAVIOR; ACID;
D O I
10.1016/j.catcom.2014.06.012
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Redox behaviors of molybdenum-substituted Wells-Dawson tungstoarsenate heteropolyacid catalysts (alpha-K6As2W18 (-) xMoxO62 (x = 0-3)) were probed by electrochemical and UV-visible spectroscopy measurements. Reduction potential of K6As2W18 (-) xMoxO62 (x = 0-3) catalysts shifted to more positive potential with increasing molybdenum content. UV-visible spectroscopy analysis was conducted as a simple diagnostic method for reduction potential. Absorption edge energy determined by UV-visible spectroscopy decreased with increasing reduction potential. Gas-phase oxidative dehydrogenation of benzyl alcohol was carried out as a model reaction. Yield for benzaldehyde increased with increasing electrochemical reduction potential and with decreasing UV-visible absorption edge energy of the catalysts. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:29 / 33
页数:5
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