催化作用
甲烷氧化偶联
三元运算
选择性
掺杂剂
化学
碱土金属
甲烷
碱金属
无机化学
金属
材料科学
兴奋剂
有机化学
计算机科学
程序设计语言
光电子学
作者
Ulyana Zavyalova,Martin Holeňa,Robert Schlögl,M. Baerns
出处
期刊:Chemcatchem
[Wiley]
日期:2011-09-29
卷期号:3 (12): 1935-1947
被引量:390
标识
DOI:10.1002/cctc.201100186
摘要
Abstract A database consisting of 1870 data sets on catalyst compositions and their performances in the oxidative coupling of methane was compiled. For this goal, about 1000 full‐text references from the last 30 years have been analyzed and about 420 of them, which contained all the necessary information, were selected for the data extraction. The accumulated data were subject to statistical analysis: analysis of variance, correlation analysis, and decision tree. On the basis of the results, 18 catalytic key elements were selected from originally 68 elements. All oxides of the selected elements, which positively affect the selectivity to C 2 products, show strong basicity. Analysis of binary and ternary interactions between the selected key elements shows that high‐performance catalysts are mainly based on Mg and La oxides. Alkali (Cs, Na) and alkaline‐earth (Sr, Ba) metals used as dopants increase the selectivity of the host oxides, whereas dopants such as Mn, W, and the Cl anion have positive effects on the catalyst activity. The maximal C 2 selectivities for the proposed catalyst compositions range from 72 to 82 %, and the respective C 2 yields range from 16 to 26 %.
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