Efficient selective activation of sorbitol C-O bonds over C-C bonds on CoGa (221) generated by latticeinduction strategy

被引:3
作者
Kong, Ying [1 ]
Zhu, Yanru [1 ]
An, Zhe [1 ]
Zhang, Jian [1 ]
Shu, Xin [1 ]
Song, Hongyan [1 ]
Yuan, Qipeng [1 ]
He, Jing [1 ]
机构
[1] Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Beijing 100029, Peoples R China
基金
中国国家自然科学基金;
关键词
biomass; supported CoGa; facet exposure; preferred C-O activation; liquid hydrocarbons; CATALYTIC CONVERSION; LIQUID ALKANES; AQUEOUS-MEDIUM; BIOMASS; HYDRODEOXYGENATION; HYDROGENATION; TRANSFORMATION; HYDROCARBONS; ETHANOL; SUGAR;
D O I
10.1007/s12274-022-5249-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Sorbitol is a primary platform compound in the conversion of cellulose. The conversion of sorbitol to C-6 hydrocarbons requires a complete cleavage of C-O bonds and meanwhile the inhibition of C-C cleavage. Here, we demonstrated an efficient selective cleavage of C-O over C-C bond on the (221) facet of supported CoGa. A selectivity of 94% to C-6 hydrocarbon with conversion of 97% has been achieved. The selective C-O cleavage was demonstrated by tuning the exposed facet as (221) or (110). The supported CoGa was prepared simply by reduction of Co and Ga-containing layered double hydroxides (CoZnGaAl-LDHs), and the exposed facets of CoGa crystallites were controlled by tailoring the temperature-programmed rate in the reduction. By reducing CoZnGaAl-LDHs, CoGa (221) was exposed with a temperature-programmed rate of 5 degrees C/min under the induction of ZnO lattice, while CoGa (110) was exposed with a rate of 10 degrees C/min.
引用
收藏
页码:6200 / 6211
页数:12
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