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制备方法对NiCo/MgO催化剂结构及其甲烷二氧化碳重整反应性能的影响

张堉彬 荆洁颖 李婷玉 霍俊梅 李文英

燃料化学学报2017,Vol.45Issue(7):846-853,8.
燃料化学学报2017,Vol.45Issue(7):846-853,8.

制备方法对NiCo/MgO催化剂结构及其甲烷二氧化碳重整反应性能的影响

Influence of preparation method on the structure of NiCo/MgO catalyst and its performance in the reforming of CH4 with CO2

张堉彬 1荆洁颖 1李婷玉 1霍俊梅 1李文英1

作者信息

  • 1. 太原理工大学 煤科学与技术省部共建国家重点实验室培育基地, 煤科学与技术教育部和山西省重点实验室, 山西 太原 030024
  • 折叠

摘要

Abstract

To enhance the performance of nickel-based catalysts in the reforming of CH4 with CO2 and alleviate the coke deposition, a series of NiCo/MgO catalysts were prepared by different methods, viz. , deposition-precipitation ( DP ) , co-precipitation method ( CP ) and co-impregnation ( CI ); the influence of preparation method on the structure and performance of NiCo/MgO catalyst was then investigated. The results show that during the deposition-precipitation process, CO ( NH2 ) 2 as the precipitant could created an alkaline atmosphere for the complete hydrolysis of Ni2+ and Co2+ ions, leading to a relatively fast nucleation and growth of active species; however, oversaturation may occur during the co-precipitation process with NaOH and Na2 CO3 as the precipitants. In comparison with the catalysts prepared by CP and CI, the NiCo/MgO-DP catalyst is provided with superior reduction capacity, smaller particle size (9. 7 nm), higher Ni/Co dispersion (10. 4%) and larger specific surface area (68. 1 m2/g) and then exhibits better resistance to coke deposition. Over the DP catalyst, the conversions of CH4 and CO2 at 800℃ reach 88% and 92%, respectively, much higher than those over the CP and CI catalysts; moreover, the DP catalyst also gives much higher yield of H2 and CO as well as better stability for methane reforming with CO2 .

关键词

甲烷二氧化碳重整/制备方法///氧化镁/沉积沉淀/共沉淀/共浸渍

Key words

methane reforming with CO2/preparation method/Ni/Co/MgO/deposition-precipitation/co-precipitation method/co-impregnation

分类

化学化工

引用本文复制引用

张堉彬,荆洁颖,李婷玉,霍俊梅,李文英..制备方法对NiCo/MgO催化剂结构及其甲烷二氧化碳重整反应性能的影响[J].燃料化学学报,2017,45(7):846-853,8.

基金项目

The projected was supported by the National Natural Science Foundation of China (21406155, U1361202), Program for the Top Young Academic Leaders of Higher Learning Institutions of Shanxi (164010121-S) and Shanxi Scholarship Council of China (2016-027).国家自然科学基金(21406155, U1361202), 山西省高等学校创新人才支持计划(164010121-S)和山西省回国留学人员科研项目(2016-027)资助 (21406155, U1361202)

燃料化学学报

OA北大核心CSCDCSTPCD

2097-213X

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