Structure–activity relationship of an A-site-doped LaNiO3/SiO2 catalyst

Author:

Wu Junxia1,Miao Caimei1,Mu Fenfang1,Wang Xiaoyan1,Bai Jie1,Wang Hong1ORCID

Affiliation:

1. School of Chemical Engineering, Inner Mongolia University of Technology, Hohhot, P.R. China

Abstract

Improving the anti-carbon deposition and anti-sintering ability under the premise of maintaining high catalytic activity is the core issue of Ni-based catalysts applied in CO methanation reactions. To address this issue, a La0.75A0.25NiO3/SiO2 (A = Ce, Sr, Sm, and Ca) catalyst is prepared via a citric acid complexation method. XRD results show that the substituted elements (Sr, Sm, and Ca) enter the LaNiO3 lattice and partially replace the A-site element La. The reduced Ni0 is beneficial to improve the medium temperature activity of the catalyst. The substitution of different elements produces different electronic effects that significantly affect the size of the Ni particles and the interaction between Ni and La2O3. The catalyst with doped Ca2+ as the A-site substituted element demonstrates better adsorption, storage, and migration capabilities for oxygen due to the lattice distortion that easily produces oxygen vacancies. Catalysts doped with Sr, Sm, and Ca as the A-site substituted element produce La2O2CO3 after the reactions, which plays a role in eliminating carbon deposits.

Funder

national natural science foundation of china

research program of science and technology at universities of inner mongolia autonomous region

Publisher

SAGE Publications

Subject

General Chemistry

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