Considerable attention has been drawn to tune the geometric and electronic structure of
interfacial catalysts via modulating strong metal-support interactions (SMSI). Herein, we …

Despite the large number of studies on the catalytic hydrogenation of CO2 to CO and
hydrocarbons by metal nanoparticles, the nature of the active sites and the reaction …

The CO2 methanation reaction, which achieves the carbon cycle and gains value-added
chemicals, has attracted much attention, but the design and exploitation of highly active …

Cobalt catalysts supported on TiO2 with different crystal forms (anatase and rutile) differ
sharply in CO2 conversion and product selectivity for CO2 hydrogenation. The Co/rutile …

Indium oxide (In2O3) is a promising catalyst for selective CH3OH synthesis from CO2 but
displays insufficient activity at low reaction temperatures. By screening a range of promoters …

Conversion of carbon dioxide to C2–C4 hydrocarbons is a major pursuit in clean energy
research. Despite tremendous efforts, the lack of well-defined catalysts in which the spatial …

CO 2 hydrogenation over ZrO 2-supported NiFe catalysts is investigated to illustrate the role
of Fe in controlling the activity and selectivity, and to reveal the structure-function …

Exploration of highly selective catalysts for CO2 hydrogenation remains a great challenge
since the reduction of CO2 over the supported metal catalysts may give rise to various …

Controlling the selectivity of CO2 hydrogenation catalysts is a fundamental challenge. In this
study, the selectivity of supported Ni catalysts prepared by the traditional impregnation …

Encapsulation of metal nanoparticles by support-derived materials known as the classical
strong metal–support interaction (SMSI) often happens upon thermal treatment of supported …