个人信息Personal Information
教授
博士生导师
硕士生导师
主要任职:校长助理
其他任职:精细化工国家重点实验室副主任,辽宁省低碳资源高值化利用重点实验室主任
性别:男
毕业院校:中科院山西煤化所
学位:博士
所在单位:化工学院
学科:工业催化. 化学工艺. 能源化工
办公地点:大连市凌工路2号大连理工大学西部校区化工楼,邮编:116024
联系方式:0411-84986112
电子邮箱:anhuilu@dlut.edu.cn
Effects of Ni particle size on amination of monoethanolamine over Ni-Re/SiO2 catalysts
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论文类型:期刊论文
发表时间:2019-04-01
发表刊物:Chinese Journal of Catalysis
收录刊物:EI、PKU
页面范围:567-579
ISSN号:18722067
摘要:Ni-Re/SiO2 catalysts with controllable Ni particle sizes (4.5�?8.0 nm) were synthesized to investigate the effects of the particle size on the amination of monoethanolamine (MEA). The catalysts were characterized by various techniques and evaluated for the amination reaction in a trickle bed reactor at 170°C, 8.0 MPa, and 0.5 h�? liquid hourly space velocity of MEA (LHSVMEA) in NH3/H2 atmosphere. The Ni-Re/SiO2 catalyst with the lowest Ni particle size (4.5 nm) exhibited the highest yield (66.4%) of the desired amines (ethylenediamine (EDA) and piperazine (PIP)). The results of the analysis show that the turnover frequency of MEA increased slightly (from 193 to 253 h�?) as the Ni particle sizes of the Ni-Re/SiO2 catalysts increased from 4.5 to 18.0 nm. Moreover, the product distribution could be adjusted by varying the Ni particle size. The ratio of primary to secondary amines increased from 1.0 to 2.0 upon increasing the Ni particle size from 4.5 to 18.0 nm. Further analyses reveal that the Ni particle size influenced the electronic properties of surface Ni, which in turn affected the adsorption of MEA and the reaction pathway of MEA amination. Compared to those of small Ni particles, large particles possessed a higher proportion of high-coordinated terrace Ni sites and a higher surface electron density, which favored the amination of MEA and NH3 to form EDA. © 2019 Dalian Institute of Chemical Physics, the Chinese Academy of Sciences