CO加氢Rh-Mn-Li/SiO2催化剂配比的优化及其CO脱附行为
O643; 通过优化Rh-Mn-Li/SiO2催化剂配比,大大地提高了其催化CO加氢合成C2含氧化合物的性能,并利用吸附CO的程序升温脱附(CO-TPD)和程序升温表面反应(TPSR)等方法考察了助剂Mn和Li对Rh基催化剂表面CO脱附行为的影响.结果表明,在543~573 K内,Rh担载量为1.5%时催化剂的Rh效率(ERh)最高.少量Mn的添加显著地提高了Rh基催化剂的ERh,C2含氧化合物的时空收率(STYC2-oxy)和选择性(SC2-oxy).并且随着Mn含量增加,ERh和STYC2-oxy在Mn=0.53%时最高,但SC2-oxy一直缓慢增加.而随着Li含量增加,SC2-oxy显著...
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Published in | 催化学报 Vol. 30; no. 7; pp. 697 - 703 |
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Main Authors | , , , , , , , |
Format | Journal Article |
Language | Chinese |
Published |
中国科学院研究生院,北京,100049%中国科学院大连化学物理研究所,辽宁大连,116023
2009
中国科学院大连化学物理研究所,辽宁大连,116023 |
Subjects | |
Online Access | Get full text |
ISSN | 0253-9837 |
DOI | 10.3321/j.issn:0253-9837.2009.07.020 |
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Abstract | O643; 通过优化Rh-Mn-Li/SiO2催化剂配比,大大地提高了其催化CO加氢合成C2含氧化合物的性能,并利用吸附CO的程序升温脱附(CO-TPD)和程序升温表面反应(TPSR)等方法考察了助剂Mn和Li对Rh基催化剂表面CO脱附行为的影响.结果表明,在543~573 K内,Rh担载量为1.5%时催化剂的Rh效率(ERh)最高.少量Mn的添加显著地提高了Rh基催化剂的ERh,C2含氧化合物的时空收率(STYC2-oxy)和选择性(SC2-oxy).并且随着Mn含量增加,ERh和STYC2-oxy在Mn=0.53%时最高,但SC2-oxy一直缓慢增加.而随着Li含量增加,SC2-oxy显著增加,但是ERh和STYC2-oxy明显下降.CO-TPD和TPSR结果表明,助剂Mn和/或Li的添加改变了催化剂表面解离CO活性中心的数量及其解离CO的能力,从而影响催化剂的活性.另一方面,Mn和Li的添加提高了催化剂表面弱吸附CO的相对数量,从而使SC2-oxy提高. |
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AbstractList | O643; 通过优化Rh-Mn-Li/SiO2催化剂配比,大大地提高了其催化CO加氢合成C2含氧化合物的性能,并利用吸附CO的程序升温脱附(CO-TPD)和程序升温表面反应(TPSR)等方法考察了助剂Mn和Li对Rh基催化剂表面CO脱附行为的影响.结果表明,在543~573 K内,Rh担载量为1.5%时催化剂的Rh效率(ERh)最高.少量Mn的添加显著地提高了Rh基催化剂的ERh,C2含氧化合物的时空收率(STYC2-oxy)和选择性(SC2-oxy).并且随着Mn含量增加,ERh和STYC2-oxy在Mn=0.53%时最高,但SC2-oxy一直缓慢增加.而随着Li含量增加,SC2-oxy显著增加,但是ERh和STYC2-oxy明显下降.CO-TPD和TPSR结果表明,助剂Mn和/或Li的添加改变了催化剂表面解离CO活性中心的数量及其解离CO的能力,从而影响催化剂的活性.另一方面,Mn和Li的添加提高了催化剂表面弱吸附CO的相对数量,从而使SC2-oxy提高. |
Author | 严丽 江大好 吕元 罗洪原 朱何俊 丁云杰 王涛 陈维苗 |
AuthorAffiliation | 中国科学院大连化学物理研究所,辽宁大连,116023;中国科学院研究生院,北京,100049%中国科学院大连化学物理研究所,辽宁大连,116023 |
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Author_FL | YAN Li LUO Hongyuan WANG Tao ZHU Hejun L(U) Yuan JIANG Dahao CHEN Weimiao DING Yunjie |
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DocumentTitle_FL | Optimization of Metal Ratio and CO Desorption Behavior of Rh-Mn-Li/SiO2 Catalyst for CO Hydrogenation |
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Keywords | 锰 二碳含氧化合物 助剂效应 一氧化碳 锂 加氢 铑效率 |
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Snippet | O643; 通过优化Rh-Mn-Li/SiO2催化剂配比,大大地提高了其催化CO加氢合成C2含氧化合物的性能,并利用吸附CO的程序升温脱附(CO-TPD)和程序升温表面反应(TPSR)等方法考察了助剂Mn和Li对Rh基催化剂表面CO脱附行为的影响.结果表明,在543~573... |
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Title | CO加氢Rh-Mn-Li/SiO2催化剂配比的优化及其CO脱附行为 |
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