A density functional theory study of CO2 hydrogenation to methanol over Pd/TiO2 catalyst: The role of interfacial site
Zhiliang Ou, Jingyu Ran, Juntian Niu, Changlei Qin, Wei He, Lin Yang
Topics & Concepts
CatalysisMethanolDissociation (chemistry)Density functional theoryMetalChemistryAdsorptionHydrogen spilloverActive siteInorganic chemistryReaction ratePhotochemistryChemical engineeringComputational chemistryPhysical chemistryOrganic chemistryEngineeringCatalysts for Methane ReformingCarbon Dioxide Capture TechnologiesCarbon dioxide utilization in catalysis