摘要
分别以商品化和水热法合成的多级孔结构的γ-Al_(2)O_(3)为载体,采用磷源热解法制得负载型Ni_(2)P催化剂。通过XRD、SEM、N2物理吸脱附和CO化学吸附等手段对所制备的载体及催化剂进行表征,考察了不同载体对催化剂常压下噻吩加氢脱硫性能的影响。结果表明,自制的γ-Al_(2)O_(3)具有更高的比表面及发达的微观结构,以其为载体制备的Ni_(2)P催化剂具有更高的分散度及催化脱硫性能。在反应温度为370℃、反应压力为1.01×10^(5) Pa、氢/油体积比为500、空速为3.2 h^(-1)的条件下,HDS转化率达到95.5%。
Supported Ni_(2)P catalysts are prepared via phosphorus source pyrolysis method using commercial hierarchical poreγ-Al_(2)O_(3)and self-made hierarchical poreγ-Al_(2)O_(3)by hydrothermal method as carriers,respectively.The as-synthesized catalysts and supports are characterized by N2 adsorption-desorption,XRD,SEM and CO-chemisorption.Influences of different carriers on the catalysts'performance in hydrodesulfurization(HDS)of thiophene under normal pressure are studied.Results show that self-made hierarchicalγ-Al_(2)O_(3)has higher specific surface and well-developed microstructure,and the corresponding catalyst shows higher dispersion and better catalytic desulfurization performance.HDS conversion reaches 95.5%when reaction temperature remains at 370℃,reaction pressure is 1.01×10^(5)Pa,volume ratio of H2/oil is 500,and hourly space velocity is 3.2 h^(-1).
作者
王广建
石林
王芳
邴连成
季生福
郭庆杰
WANG Guang-jian;SHI Lin;WANG Fang;BING Lian-cheng;JI Sheng-fu;GUO Qing-jie(College of Chemical Engineering,Qingdao University of Science and Technology,Qingdao 266000,China;College of Chemical Engineering,Beijing University of Chemical Technology,Beijing 100029,China)
出处
《现代化工》
CAS
CSCD
北大核心
2021年第4期157-161,共5页
Modern Chemical Industry
基金
山东省重点研发计划(2019GGX103018)
山东省自然科学基金联合专项(ZR2018LB027)
山东省自然科学基金(ZR2019BB052)
化工资源有效利用国家重点实验室开放课题(CRE-2018-C-302)
煤炭高效利用与绿色化工国家重点实验室开放课题(2017-K17,2017-K23)
青岛科技大学科研启动经费(010022919,010029063)。