MXenes公司
催化作用
一氧化碳
氢
碳纤维
材料科学
密度泛函理论
化学工程
二氧化碳
化学
纳米技术
计算化学
有机化学
复合数
工程类
复合材料
作者
Raul Morales-Salvador,José D. Gouveia,Ángel Morales‐García,Francesc Viñes,José R. B. Gomes,Francesc Illas
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2021-08-24
卷期号:11 (17): 11248-11255
被引量:87
标识
DOI:10.1021/acscatal.1c02663
摘要
Two-dimensional pristine M2X MXenes are proposed as highly active catalytic materials for carbon dioxide (CO2) greenhouse gas conversion into carbon monoxide (CO) on the basis of a multiscale modeling approach, coupling calculations carried out in the framework of density functional theory and newly developed kinetic phase diagrams. The extremely facile CO2 conversion into CO leaves the MXene surfaces partially covered by atomic oxygen, recovering its pristine nature by a posterior catalyst regeneration by hydrogen (H2) treatment at high temperatures, with MXenes effectively working as two-step catalysts for the reverse water-gas shift reaction.
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