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作 者:王定珠[1] 杨彩虹[1] 卢学栋[1] 韩怡卓[1] 李文彬[1]
机构地区:[1]中国科学院山西煤炭化学研究所煤转化国家重点实验室
出 处:《天然气化工—C1化学与化工》1995年第5期15-20,共6页Natural Gas Chemical Industry
基 金:国家和山西省自然科学基金
摘 要:考察了各种炭担体的结构和表面改性对甲醇气相羰基化的影响。利用BET、碱滴定、XPS、TG、XRD等方法对担体和催化剂进行了表征。比较了不同催化剂活性随时间的变化。结果表明,羰基化活性与担体表面积无一定关系,与孔结构关系密切。氧化碳负载的催化剂,Ni还原受到抑制,诱导期较长,但活性稳定性较好,还原碳负载的催化剂则与之相反。Influrences of the texture of different carbon supports and their surface modification by oxidation with HNO3 or defunctionalization with H2 on the vapor phase methanol carbonylation were studied. The supports and catalysts were characterized by BET, NaOH titration, XPS, TG and XRD. The activities of the catalysts and their dependence on run time were compared. The carbonylation activity depends closely on porous texture but not on BET surface variation of the carbon supports used. Catalysts supported on oxidized carbons have shown a retardation of reduction, longer induction period and better stability compared with those supported on the defunctionalized ones.
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