2009
DOI: 10.1016/j.apcatb.2008.11.033
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Oxygen storage capacity of CuMO2 (M=Al, Fe, Mn, Ga) with a delafossite-type structure

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Cited by 90 publications
(65 citation statements)
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“…It suggests that the reduction from Mn 4+ to Mn 3+ may occur in the low temperature region to increase the hydrogen consumption of peak a of CuCMn(500). However, manganese oxide is much harder to be reduced than copper oxide because the free energy of formation of manganese oxide is lower than copper oxide [31,32], which results in the slight increase of the reduction temperature of peak a for CuCMn(500). Moreover, hydrogen consumption of peak c for CuCMn(500) catalyst is also higher than that of CuC(500), 299 and 224 lmol/g cat , respectively, which means that the peak c should also include the reduction of MnO x species.…”
Section: Redox Property Of Catalystsmentioning
confidence: 99%
“…It suggests that the reduction from Mn 4+ to Mn 3+ may occur in the low temperature region to increase the hydrogen consumption of peak a of CuCMn(500). However, manganese oxide is much harder to be reduced than copper oxide because the free energy of formation of manganese oxide is lower than copper oxide [31,32], which results in the slight increase of the reduction temperature of peak a for CuCMn(500). Moreover, hydrogen consumption of peak c for CuCMn(500) catalyst is also higher than that of CuC(500), 299 and 224 lmol/g cat , respectively, which means that the peak c should also include the reduction of MnO x species.…”
Section: Redox Property Of Catalystsmentioning
confidence: 99%
“…In this respect, the delafossite CuMO 2 , where M denotes a trivalent metal, is thermodynamically stable phases crystallizing in a two-dimensional lattice and has received growing attention over the last decade [2][3][4]. They occupy an important place in various fields by virtue of the diversity of physical properties and have a great promise in the solar energy conversion [5][6][7] and environmental protection [8,9]. However, the lifetime of the photocarriers is short because they move in a narrow Cu-3d band (*2 eV width) with a small diffusion length and a low hole mobility (*10 -5 cm 2 V -1 s -1 ) [10]; this inhibits considerably the light-to-energy conversion and leads to low efficiencies.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2] Nowadays, CuFeO2 is a p-type semiconductor of delafossite oxides and it has attracted much attention as a p-type TCO (Transparent Conducting Oxide) used for several applications such as transparent diodes, photocatalysts, photovoltaics, ferroelectrics and so on. [3][4][5][6][7] Generally, the CuFeO2 powders could be synthesized through high temperature solid state reactions under an inert gas environments (Ar or N2) at 900-1200°C , because of Cu + is more stable than Cu 2+ at high temperature. However, the solid state reaction or sol-gel method need an posttreatment at high temperature, [8][9] and the high temperature is a serious defect for these preparation methods.…”
Section: Introductionmentioning
confidence: 99%