摘要
采用尿素沉积-沉淀法制备了负载型Fe-Ni纳米合金催化剂,通过调变Fe/Ni摩尔比,研究了金属组分对其还原温度、合金结构及催化丁二烯选择性加氢性能的影响。结果表明:Fe-Ni复合能有效降低Fe、Ni单金属催化剂的还原温度;随着Fe摩尔分数由0增加至100%,金属相结构逐渐由面心立方向体心立方结构转变;在催化加氢过程中,Fe的引入降低了Ni基催化剂活性,但丁烯选择性得到大幅提高;当Fe/Ni摩尔比为25/75时,Fe_(25)Ni_(75)/TiO_(2)-R催化剂中富Ni的Ni3Fe相在丁二烯催化活性(完全转化温度T_(100%)约95℃)和单烯烃选择性(>93%)最佳。
Supported Fe-Ni nano-alloy catalysts were prepared by deposition-precipitation with urea.The impact of Fe-Ni composition on the reduction temperature,alloy structure and selective hydrogenation of butadiene performance were investigated by regulating Fe/Ni molar ratio.The results show that Fe-Ni composition can effectively reduce the reduction temperature of mono-metal catalysts Fe and Ni.As Fe molar fraction increases from 0 to 100%,the structure of metal phase gradually changes from face-centered cubic to body-centered cubic.During catalytic hydrogenation,the introduction of Fe has reduced the activity of Ni-based catalysts,but the selectivity to butenes is greatly improved.When Fe/Ni molar ratio is 25/75,the supported Ni_(3)Fe phase of Ni-rich Fe_(25)Ni_(75)/TiO_(2)-R catalyst exhibits excellent catalytic activity for butadiene(T_(100%)≈95℃)and mono-olefin selectivity(>93%).
作者
严永情
王朝
刘思明
连天
王伟豪
金顺敬
陈丽华
苏宝连
YAN Yongqing;WANG Zhao;LIU Siming;LIAN Tian;WANG Weihao;JIN Shunjing;CHEN Lihua;SU Baolian(State Key Laboratory of Advanced Technology for Materials Synthesis and Processing,Wuhan University of Technology,Wuhan 430070,China;Xiangyang Polytechnic,Xiangyang 441050,China;Laboratory of Inorganic Materials Chemistry,University of Namur,Namur B-5000,Belgium)
出处
《石油学报(石油加工)》
EI
CAS
CSCD
北大核心
2024年第1期83-92,共10页
Acta Petrolei Sinica(Petroleum Processing Section)
基金
国家自然科学基金项目(21902122)
国家博士后科研基金(2019M652723)
国家重点研发计划-政府间合作项目(2021YFE0115800)资助。