KI-Doped α-Mo2C Stably Catalyze Near-Equilibrium CO2 to CO Beyond 1000 Hours

Haipeng Wang , Chunshan Li , Zhiguo Lv , Tao Zhuang , Jinguang Hu , Fujin Sun , Chao Zhang

Carbon Energy ›› 2026, Vol. 8 ›› Issue (6) : e70191

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Carbon Energy ›› 2026, Vol. 8 ›› Issue (6) :e70191 DOI: 10.1002/cey2.70191
RESEARCH ARTICLE
KI-Doped α-Mo2C Stably Catalyze Near-Equilibrium CO2 to CO Beyond 1000 Hours
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Abstract

α-Mo2C has demonstrated excellent potential in the catalytic conversion of CO2 to CO. However, it tends to be reduced to thermodynamically stable β-Mo2C under H2 atmosphere, leading to deactivation during reverse water–gas shift (RWGS) reaction. In addition, α-Mo2C cannot achieve an equilibrium CO yield below 500°C. This work first found that KI-doped α-Mo2C can achieve near-equilibrium CO yields beyond 1000 h at 400°C, 4 bar in the RWGS reaction while maintaining the original α-Mo2C crystal structure. Further research indicates that the doped KI effectively stabilized the oxygen content in α-Mo2C, which is critical for stable catalytic activity. This modification not only reduces the formation-desorption energy barriers for CO and H2O, 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 CO2 conversion rate, thereby achieving near-equilibrium CO yields at 400°C, 4 bar.

Keywords

KI doping / near-equilibrium CO yield / RWGS reaction / α-Mo2C

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Haipeng Wang, Chunshan Li, Zhiguo Lv, Tao Zhuang, Jinguang Hu, Fujin Sun, Chao Zhang. KI-Doped α-Mo2C Stably Catalyze Near-Equilibrium CO2 to CO Beyond 1000 Hours. Carbon Energy, 2026, 8 (6) : e70191 DOI:10.1002/cey2.70191

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2026 The Author(s). Carbon Energy published by Wenzhou University and John Wiley & Sons Australia, Ltd.

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