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Effects of Li_2 O Doping on the Surface and Catalytic Properties of Co_3O_4-Fe_2O_3 Solids Precalcined at Different Temperatures

机译:Li_2O掺杂对不同温度下预煅烧Co_3O_4-Fe_2O_3固体表面和催化性能的影响

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The effects of Li_2O treatment on the solid-solid interactions and the surface and catalytic properties of the Co_3O_4-Fe_2O_3 system have been studied using TG, DTA and XRD methods, nitrogen adsorption studies at -196 deg C and the catalytic oxidation of CO by O_2 at 150-350 deg C. The results obtained showed that Li_2O doping followed by precalcination at 500-1000 deg C enhanced the formation of cobalt ferrite to an extent proportional to the amount of dopant added (0.52-6.0 mol% Li_2O). The solid-solid interaction leading to the formation of CoFe_2O_4 took place at temperatures >= 700 deg C in the presence of the Li_2 dopant. Lithia doping modified the surface characteristics of the Co_3O_4-Fe_2O_3 solids, both increasing and decreasing their BET surface areas depending on the amount of dopant added and the precalcination temperature employed for the treated solids. The activation energy of sintering (#DELTA#E_S) of cobalt/ferric mixed oxides was determined for the pure and doped solids from the variation in their specific surface areas as a function of the precalcination temperature. Both an increase and a decrease in the value of #DELTA#E_S due to Li_2O doping occurred depending on the amount of lithia added. The doping of Co_3O_4-Fe_2O_3 solids, followed by precalcination at 500 deg C, effected a significant increase (144%) in their catalytic activity towards CO oxidation by O_2. Precalcination at 700-1000 deg C of the mixed oxide solids doped with Li_2O (0.52 and 0.75 mol%) resulted in an increase in their catalytic activity which decreased upon increasing the amount of Li_2O added above this limit. The activation energy of the catalyzed reaction was determined for the pure and variously doped solids studied.
机译:用TG,DTA和XRD方法研究了Li_2O处理对Co_3O_4-Fe_2O_3体系的固-固相互作用及表面和催化性能的影响,研究了-196℃的氮吸附以及O_2对CO的催化氧化作用。在150-350℃时,Li_2O掺杂,然后在500-1000℃下预煅烧,促进了铁素体钴的形成,其程度与所添加的掺杂剂的量(0.52-6.0 mol%Li_2O)成比例。导致CoFe_2O_4形成的固-固相互作用在Li = 2掺杂剂存在下于> = 700摄氏度的温度下发生。氧化锂掺杂改变了Co_3O_4-Fe_2O_3固体的表面特性,取决于所添加的掺杂剂的量和用于处理后的固体的预煅烧温度,它们的BET表面积均增加和减少。根据纯固体和掺杂固体的比表面积随预煅烧温度的变化确定了钴/铁混合氧化物的烧结活化能(#DELTA#E_S)。由Li_2O掺杂引起的#DELTA#E_S的值的增加和减少都取决于所添加的锂电量。掺杂Co_3O_4-Fe_2O_3固体,然后在500摄氏度下进行预煅烧,使它们对O_2氧化CO的催化活性显着提高(144%)。掺杂有Li_2O(0.52和0.75 mol%)的混合氧化物固体在700-1000摄氏度下进行预煅烧,导致它们的催化活性增加,而随着Li_2O的添加量增加到该极限以上,其催化活性降低。对于所研究的纯净和各种掺杂的固体,确定了催化反应的活化能。

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