KI‐Doped α‐Mo 2 C Stably Catalyze Near‐Equilibrium CO 2 to CO Beyond 1000 Hours
Year: 2026
Type: article
Abstract: ABSTRACT α‐Mo 2 C has demonstrated excellent potential in the catalytic conversion of CO 2 to CO. However, it tends to be reduced to thermodynamically stable β‐Mo 2 C under H 2 atmosphere, leading to deactivation during reverse water–gas shift (RWGS) reaction. In addition, α‐Mo 2 C cannot achieve an equilibrium CO yield below 500°C. This work first found that KI‐doped α‐Mo 2 C can achieve near‐equilibrium CO yields beyond 1000 h at 400°C, 4 bar in the RWGS reaction while maintaining the original α‐Mo 2 C crystal structure. Further research indicates that the doped KI effectively stabilized the oxygen content in α‐Mo 2 C, which is critical for stable catalytic activity. This modification not only reduces the formation‐desorption energy barriers for CO and H 2 O, but also markedly suppresses methane side reaction. Moreover, the incorporation of the KI reduces the oxidation state of Mo, thereby enhancing the surface alkalinity. This enhancement leads to an increased CO 2 conversion rate, thereby achieving near‐equilibrium CO yields at 400°C, 4 bar.
Source: Carbon Energy
DOI: 10.1002/cey2.70191
Authors: Haipeng Wang, Chunshan Li, Zhiguo Lv, Tao Zhuang, Jinguang Hu, Fujin Sun, Chao Zhang
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $3,200
Awards: G2355229289, G8995238591
OpenAlex ID: W7135229426
