Effect of the Ni size on CH4/CO2 reforming over Ni/MgO catalyst: A DFT study

来源 :Chinese Journal of Chemical Engineering | 被引量 : 0次 | 上传用户:khalista6
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
Carbon deposition is sensitive to the metal particle sizes of supported Ni catalysts in CH_4/CO_2 reforming.To explore the reason of this phenomenon,Ni4,Ni8,and Ni12 which re flect the different cluster thicknesses supported on the MgO(100) slabs,have been employed to simulate Ni/MgO catalysts,and the reaction pathways of CH_4/CO_2 reforming on Nix/MgO(100) models are investigated by density functional theory.The reforming mechanisms of CH_4/CO_2 on different Nix/MgO(100) indicate the energy barriers of CH_4 dissociated adsorption,CH dissociation,and C oxidation three factors are all declining with the decrease of the Ni cluster sizes.The Hirshfeld charges analyses of three steps as described above show only Ni atoms in bottom two layers can obtain electrons from the MgO supporters,and the main electron transfer occurs between adsorbed species and their directly contacted Ni atoms.Due to more electron-rich Ni atoms in contact with the MgO supporters,the Ni/MgO catalysts with small Ni particles have a strong metal particle size effect and lead to its better catalytic activity. Carbon deposition is sensitive to the metal particle sizes of supported Ni catalysts in CH 4 / CO 2 reforming. To explore the reason of this phenomenon, Ni 4, Ni 8, and Ni 12 which re flect the different cluster thicknesses supported on the MgO (100) slabs, have has employed to simulate Ni / MgO catalysts, and the reaction pathways of CH 4 / CO 2 reforming on Nix / MgO (100) models the investigated by density functional theory. The reforming mechanisms of CH 4 / CO 2 on different Nix / MgO Energy barriers of CH 4 dissociated adsorption, CH dissociation, and C oxidation three factors are all declining with the decrease of the Ni cluster sizes. Hirshfeld charges analyzes of three steps as described above show only Ni atoms in bottom two layers can obtain electrons from the the MgO supporters, and the main electron transfer occurs between adsorbed species and their directly contacted Ni atoms. Due to more electron-rich Ni atoms in contact with the MgO supporters, the Ni / MgO catalysts with small Ni p articles have a strong metal particle size effect and lead to its better catalytic activity.
其他文献
In the present work,the effect of pre-calcination on carbonation conversion and cyclic stability of modi fied CaObased sorbent was investigated by thermogravime
目的探讨纤维连接蛋白对多发性骨髓瘤化疗敏感性及其临床价值。方法采用MTT法测量柔红霉素、羟基喜树碱、金喜素和康莱特注射液对骨髓瘤细胞的细胞毒性 ;流式细胞仪定量检测
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥
期刊
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥
介绍一种Ф6 m×6.5 m新型氰化浸出搅拌槽的工业试验情况。试验结果表明,在给矿中砷、硫、铁含量增大的情况下,新型氰化搅拌槽的浸出率比原常规氰化搅拌槽提高了约6.61%。矿
期刊
The Fe-modi fied sepiolite-supported Mn–Cu mixed oxide(Cux Mny/Fe-Sep) catalysts were prepared using the co-precipitation method.These materials were character
针对某工程500 kA铝电解槽支承主梁结构形式的方案优选,采用综合评价法定量分析后,得出对于大跨度支承主梁采用箱型梁结构形式更加合理.分析计算了主梁所承受的载荷,并对主梁
The uncatalyzed reaction of p-tolyl isocyanate(p-TI)with water in N,N-dimethylformamide(DMF)was investigated by high performance liquid chromatography(HPLC).The
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥