结晶
催化作用
镍
化学工程
尖晶石
选择性
溶剂
粒径
材料科学
粒子(生态学)
盐(化学)
Crystal(编程语言)
晶体生长
化学
无机化学
结晶学
有机化学
冶金
海洋学
计算机科学
工程类
程序设计语言
地质学
作者
Weilong Zhan,Yuchao Lyu,Xinmei Liu,Lei Fan,Furang Li,Ye Yang
标识
DOI:10.1016/j.petsci.2022.01.014
摘要
The Ni/SAPO-11 catalyst used for n-hexane hydroisomerization was prepared via a novel two-step crystallization strategy. It involves introduction of nickel salt into the pre-crystalized system of SAPO-11 by grinding followed by a second crystallization step. No extra solvent is introduced during the whole synthesis procedure which reduces waste liquid emissions significantly. More importantly, interaction between nickel and support is effectively regulated by the novel method to achieve a well dispersed nickel species and inhibit formation of inert nickel spinel simultaneously. Chemical environments of framework Si are tuned to enhance surface acidity of the Ni/SAPO-11 catalyst. It also shows smaller particle size which favors fast diffusion of reactants and products. Insights into the two-step crystallization indicate that accumulation of SAPO-11 precursors in the pre-crystallization stage, pH regulation by nickel salt and structural directing effect of Ni2+ during the second crystallization period account for the rapid crystal growth and smaller particle size of the Ni/SAPO-11 catalyst. All the unique features endow the Ni/SAPO-11 catalyst higher activity and isomers selectivity than the Pt/SAPO-11 catalyst in n-hexane hydroisomerization.
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