COPPER ZIRCONIA CATALYSTS FOR THE SYNTHESIS OF METHANOL FROM CARBON-DIOXIDE - INFLUENCE OF PREPARATION VARIABLES ON STRUCTURAL AND CATALYTIC PROPERTIES OF CATALYSTS

被引:157
作者
KOEPPEL, RA
BAIKER, A
WOKAUN, A
机构
[1] SWISS FED INST TECHNOL,DEPT CHEM ENGN & IND CHEM,CH-8092 ZURICH,SWITZERLAND
[2] UNIV BAYREUTH,W-8580 BAYREUTH,GERMANY
关键词
CARBON DIOXIDE HYDROGENATION; CATALYST CHARACTERIZATION (NITROGEN PHYSISORPTION; NITROUS OXIDE TITRATION; SEM; TEM; TG DTA; TPR; XRD); CATALYST PREPARATION (COPRECIPITATION; DEPOSITION PRECIPITATION; IMPREGNATION; ION EXCHANGE); COPPER ZIRCONIA; METHANOL SYNTHESIS;
D O I
10.1016/0926-860X(92)80340-I
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
The effect of the preparation method on the catalytic behaviour of copper/zirconia catalysts for the synthesis of methanol from carbon dioxide has been investigated. Conventional precipitation, ion exchange and impregnation methods have been used in addition to the methods of deposition precipitation and co-precipitation in the presence of reducing agents. Precipitation reactions at constant pH were found to be an interesting route for the preparation of highly active and selective Cu/ZrO2 catalysts. Efficient catalysts were found to consist of microcrystalline copper particles which are stabilised through interaction with an amorphous zirconia matrix, resulting in a high interfacial area. The determination of the copper surface area by nitrous oxide titration revealed that the methanol synthesis activity did not exhibit a general correlation with the specific copper surface area of the catalysts; such a correlation is found only within families of similarly prepared catalysts. The influence of the residence time on the relative selectivity gamma (CH3OH/CO) was investigated in the temperature range 473 to 533 K at a pressure of 1.7 MPa. The results indicated that methanol and desorbing carbon monoxide are probably formed from carbon dioxide via parallel reaction pathways. The activation energies calculated from these results were E(A) = 47.9 +/- 1.4 kJ mol-1 for the methanol synthesis reaction and E(A) = 93.2 +/- 2.9 kJ mol-1 for carbon monoxide formation.
引用
收藏
页码:77 / 102
页数:26
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