科罗尼
温室气体
吸附
二氧化碳
甲烷
星团(航天器)
过渡金属
碳纤维
化学
醋酸
金属
材料科学
无机化学
化学工程
物理化学
催化作用
有机化学
分子
复合数
生态学
计算机科学
工程类
复合材料
生物
程序设计语言
作者
Peaush Gangwar,C. N. Ramachandran
标识
DOI:10.1016/j.cplett.2024.141339
摘要
Density functional theoretical studies are performed to investigate the conversion of carbon dioxide and methane to acetic acid using group 10 transition metal clusters in their free and carbon-supported states. The adsorption of CH4 is more feasible than CO2 for most of the clusters and the reaction is initiated with the adsorption of CH4 over the catalysts. Energy barrier for the reaction is reduced significantly using the clusters compared to that in free state which is further reduced when coronene is used as a carbon support. Among various metal clusters, the barrier is found to be the lowest for Ni3.
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