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基于铜基催化剂的苯催化氧化实验研究 被引量:1
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作者 马越 霍晓东 +2 位作者 陶炜 李巧 肖军 《燃烧科学与技术》 EI CAS CSCD 北大核心 2019年第2期154-160,共7页
基于响应面法设计制备了负载型铜基催化剂,并开展了低温下的苯催化氧化实验.研究了催化剂的煅烧温度、煅烧时间及活性组分浓度对其催化性能的影响.结果表明,在350℃条件下,Y1、Y2催化苯氧化的转化率Xc分别达到了90.3%及92%,与预测值吻合... 基于响应面法设计制备了负载型铜基催化剂,并开展了低温下的苯催化氧化实验.研究了催化剂的煅烧温度、煅烧时间及活性组分浓度对其催化性能的影响.结果表明,在350℃条件下,Y1、Y2催化苯氧化的转化率Xc分别达到了90.3%及92%,与预测值吻合.反应温度从250℃到450℃的温度影响实验结果表明,随着反应温度增加,苯转化率提高,且Y2催化下的增幅大于Y1,450℃时最大转化率为95.7%.催化剂表征分析表明600℃煅烧6 h时形成Cu O晶体,可维持较高的比表面积;800℃煅烧时形成催化活性更强的铜铝尖晶石,但比表面积降低. 展开更多
关键词 生物质焦油模化物 响应面法
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Catalytic cracking mechanisms of tar model compounds 被引量:1
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作者 陈波 时章明 +1 位作者 蒋绍坚 田红 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第12期3100-3107,共8页
B3LYP/6-31G(d,p) method was used to investigate the catalytic cracking mechanism of biomass tar model compound.Phenol,toluene and benzene were selected as the tar model compounds and CaO was selected as the catalyst.T... B3LYP/6-31G(d,p) method was used to investigate the catalytic cracking mechanism of biomass tar model compound.Phenol,toluene and benzene were selected as the tar model compounds and CaO was selected as the catalyst.The pathways of tar compound radical absorbed by CaO were determined firstly through comparing enthalpy changes of the absorption,and then Mulliken population changes were analyzed.The results show that the absorption of tar model compound radical and CaO is an exothermic reaction.Formation of C—O—Ca is more easily than that of C—Ca—O and formation of Caromatic—Caromatic—Ca—O is more easily than that of Caromatic—C(O)—Ca—O.The C—C bond Mulliken populations in tar model compound radicals are reduced by 11.9%,10.5% and 15.5% in the case of a hydrogen atom removed,and those are 15.7%,14.3% and 16.3% in the case of two hydrogen atoms removed through the absorption of CaO.Catalytic ability of CaO acting on the tar model compound is in an order of phenol>benzene>toluene. 展开更多
关键词 BIOMASS tar model compounds catalytic cracking MECHANISMS quantum chemistry
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