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Ni/HZSM-5催化剂的结构及其催化山梨醇水相加氢合成烷烃性能
Authors
丘明煌
张兴华
+5 more
江婷
王铁军
章青
邱珂
马隆龙
Publication date
1 January 2011
Publisher
Abstract
采用浸渍法制备了Ni/HZSM-5双功能催化剂,考察了焙烧温度对催化剂结构及其催化山梨醇水相加氢合成C5~C6烷烃性能的影响.结果表明,在金属中心和酸性载体的协同作用下,通过山梨醇中C-O键加氢和异构化高选择性合成了C5~C6烷烃.经500°C焙烧的Ni/HZSM-5催化剂上山梨醇水相加氢的活性最高,山梨醇转化率为62.0%,戊烷和己烷的总选择性为76.4%,其中异己烷选择性达45.4%.对催化剂进行N2物理吸附、X射线衍射、NH3程序升温脱附和H2程序升温还原等表征后发现,经500°C焙烧催化剂的有效比表面积和孔体积均明显增大,HZSM-5负载的硝酸镍分解成较小晶粒的NiO,表面酸量适中,且Ni物种与载体相互作用较强,较易被H2还原,Ni还原度达100%.这是其催化活性最高的原因
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Institutional Repository of GuangZhou Institute of Energy Conversion, CAS
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oai:ir.giec.ac.cn:344007/31441
Last time updated on 04/12/2021
Institutional Repository of GuangZhou Institute of Energy Conversion, CAS
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:ir.giec.ac.cn:344007/21464
Last time updated on 17/12/2019
Institutional Repository of GuangZhou Institute of Energy Conversion, CAS
See this paper in CORE
Go to the repository landing page
Download from data provider
oai:ir.giec.ac.cn:344007/21462
Last time updated on 17/12/2019