Hydrogenation of CO2 to Methane over a Ru/RuTiO2 Surface: A DFT Investigation into the Significant Role of the RuO2 Overlayer

Understanding metal–support interactions is critical to the rational design of a catalyst for CO2 methanation. In this regard, the density functional theory is employed to shed light on the factors that determine the difference between RuTiO2- and TiO2-supported Ru nanoparticles. Structural observat...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	ACS catalysis 2022-12, Vol.12 (23), p.14654-14666
Hauptverfasser:	Yu, Jie, Zeng, Yabing, Jin, Qirou, Lin, Wei, Lu, Xin
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!