首页|反应条件对NiMo2C催化甲烷二氧化碳重整反应途径的影响

反应条件对NiMo2C催化甲烷二氧化碳重整反应途径的影响

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Ni/Mo2C催化甲烷二氧化碳重整反应途径包括贵金属机理和氧化-碳化循环机理,由于在较高温度下后者通常为主要反应途径而引起极大的关注.反应条件对氧化-碳化循环机理有重要影响.通过改变反应气组成和空速可获得 2 种循环途径:(Ⅰ)Mo2C→MoO2→Mo2C,即Mo2C先被CO2 氧化成MoO2,然后MoO2 被CH4 碳化生成Mo2C;(Ⅱ)Mo2C→MoO2→Mo→Mo2C,即 Mo2C先被二氧化碳氧化生成MoO2,然后MoO2 与CH4 解离出的H物种发生还原反应生成金属Mo和H2O,然后金属Mo再与甲烷解离出的C物种作用生成Mo2C.循环途径对催化剂稳定性有很大影响,其中循环途径Ⅱ对催化剂的稳定性更有利.
Influence of Reaction Conditions on Pathways of Methane and Carbon Dioxide Reforming over NiMo2C Catalyst
The catalytic pathways of Ni/Mo2C in methane and carbon dioxide reforming reaction involve both noble metal mechanism and oxidation-carburization cycle,with the latter usually being the predominant pathway at higher temperatures,attracting significant attention.Reaction conditions exert significant influence on the oxidation-carburization cycle mechanism.Two cyclic pathways can be obtained by varying the reactant gas composition and space velocity:(Ⅰ)Mo2C→MoO2→Mo2C,wherein Mo2C is initially oxidized to MoO2 by CO2,followed by the carbonization of MoO2 by CH4 to regenerate Mo2C;(Ⅱ)Mo2C→MoO2→Mo→Mo2C,wherein Mo2C is first oxidized to MoO2 by carbon dioxide,then MoO2 undergoes reduction with the H species dissociated from CH4 to produce metallic Mo and H2O,subsequently,metallic Mo interacts with the carbon species dissociated from methane to form Mo2C.The cyclic pathways have a significant impact on catalyst stability,with cycle Ⅱ being more favorable for catalyst stability.

MethaneCarbon dioxideReformingNickel/molybdenum carbide

师晓峰、刘国刚、费伯成、么志伟

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辽宁石油化工大学,辽宁 抚顺 113001

中国石油抚顺石化公司,辽宁 抚顺 113004

甲烷 二氧化碳 重整 镍/碳化钼

国家自然科学基金项目

21978125

2024

当代化工
中国石油抚顺石化公司,中国石化抚顺石油化工研究院,沈阳市医药和化工行业联合会

当代化工

CSTPCD
影响因子:0.412
ISSN:1671-0460
年,卷(期):2024.53(6)
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