2014
DOI: 10.1016/j.catcom.2013.09.015
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Redox behavior and oxidation catalysis of HnXW12O40 (X = Co2+, B3+, Si4+, and P5+) Keggin heteropolyacid catalysts

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Cited by 17 publications
(6 citation statements)
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“…As previously mentioned, all operations were carried out using the same experimental methods and identical active carriers, the only difference was the type of heteropolyanions. Based on the relevant literature, the reducibility of heteropolyacids was dependent on their highest potential value . The higher the potential, the easier it can be oxidized by H 2 O 2 to perform the catalytic function.…”
Section: Results and Discussionmentioning
confidence: 99%
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“…As previously mentioned, all operations were carried out using the same experimental methods and identical active carriers, the only difference was the type of heteropolyanions. Based on the relevant literature, the reducibility of heteropolyacids was dependent on their highest potential value . The higher the potential, the easier it can be oxidized by H 2 O 2 to perform the catalytic function.…”
Section: Results and Discussionmentioning
confidence: 99%
“…Based on the relevant literature, the reducibility of heteropolyacids was dependent on their highest potential value. 40 The higher the potential, the easier it can be oxidized by It was generally supposed that the kinetics of this heterogeneous catalytic degradation obeyed the Langmuir− Hinshelwood mechanism. The kinetic equation can be expressed as 41…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…Obecně se jedná o polykyseliny, jež jsou tvořeny kondenzací anorganické kyseliny, která se skládá alespoň ze dvou rozdílných kovů [10], vodíku, kyslíku, kovu či nekovu [11]. Obecný vzorec těchto sloučenin je možný zapsat dle Kegginovy struktury H n XM 12 O 40 , kde X je většinou Si, P nebo As; M je zastoupeno Mo nebo W [12][13][14]. HPAs jsou protické kyseliny, ekonomicky atraktivní, ekologicky nezávadné [15] krystalické látky s vysokou rozpustností v polárních rozpouštědlech a s velmi vysokou aciditou [6,16] …”
Section: úVodunclassified
“…Several researches on the redox nature of HPAs have been conducted through theoretical and experimental studies such as DFT calculation [4], electrochemical measurement [5][6][7][8], UV-visible spectroscopy [8][9][10], and scanning tunneling microscopy [11]. Due to the diversity of mixed-addenda HPAs, however, much progress has not been made on the redox behavior of Wells-Dawson tungstoarsenates.…”
Section: Introductionmentioning
confidence: 99%