Computational insights into the structural and electronic properties of first-row transition metal-doped In 2 O 3 systems
Abstract
In 2 O 3 is a promising catalyst for CO 2 -to-methanol conversion, although with limited efficiency due to poor H 2 activation. Here, first-row transition metal doping is computationally studied to assess possible effects on its catalytic performance.
Fields of Study & Subjects
Catalysts for Methane Reforming
Catalysis and Oxidation Reactions
CO2 Reduction Techniques and Catalysts
Publication details
- Journal / source
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 28
- Issue
- 3
- Pages
- 2725–2733
- Publication date
- 1 January 2026
- Language
- EN