Mercury(编程语言)
乙炔
氯乙烯
热稳定性
催化作用
化学
密度泛函理论
结合能
无机化学
活性炭
吸附
氧气
化学工程
有机化学
计算化学
聚合物
核物理学
程序设计语言
共聚物
工程类
物理
计算机科学
作者
Jian Li,Jiangtao Fan,Sajjad Ali,Guojun Lan,Haodong Tang,Wenfeng Han,Huazhang Liu,Bo Li,Ying Li
标识
DOI:10.1016/s1872-2067(19)63271-7
摘要
Abstract Thermal stability of HgCl2 has a pivotal importance for the hydrochlorination reaction as the loss of mercuric compounds is toxic and detrimental to environment. Here we report a low-mercury catalyst which has durability over 10000 h for acetylene hydrochlorination under the industrial condition. The stability of the catalyst is carefully analyzed from a combined experimental and density functional theory study. The analysis shows that the extraordinary stability of mercury catalyst is resulted from the synergy effects between surface oxygen groups and defective edge sites. The binding energy of HgCl2 is increased to be higher than 130 kJ/mol when adsorption is at the edge site with a nearby oxygen group. Therefore, the present study revealed that the thermal stability problem of mercury-based catalyst can be solved by simply adjusting the surface chemistry of activated carbon. Furthermore, the reported catalyst has already been successfully applied in the commercialized production of vinyl chloride.
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