◆ Physical Chemistry Chemical Physics2026-01-01· Dopant
Computational insights into the structural and electronic properties of first-row transition metal-doped In <sub>2</sub> O <sub>3</sub> systems
Ling Meng, Francesc Viñes, Francesc Illas
原始摘要（英文原文）· Original 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.
Computational insights into the structural and electronic properties of first-row transition metal-doped In <sub>2</sub> O <sub>3</sub> systems — 科研速览 Science Skim