蒸汽重整
催化作用
制氢
甲醇
光激发
材料科学
动能
氢
化学工程
化学
密度泛函理论
氧气
物理化学
微型反应器
活化能
选择性
光化学
热力学
分析化学(期刊)
工作(物理)
电子顺磁共振
反应速率
作者
Shaoteng Yuan,Yusen Yang,Bao Hongbo,Xiaohui Yang,Wenxin Guo,Bin Wang,Lirong Zheng,Song Ki Hong,Xin Zhang,Lei Wang,Hao Meng,Min Wei
摘要
ABSTRACT Methanol steam reforming (MSR) is an important route for on‐site H 2 production, yet practical application is generally constrained by high operation temperature and substantial energy consumption. Photothermal catalysis, in which hot electrons participate in catalytic reaction, offers a promising pathway for low‐temperature MSR. Herein, a Cu/CeZrO x photothermal catalyst (denoted as CuCZ) was prepared through a coprecipitation–calcination–reduction strategy. The optimized CuCZ achieves a hydrogen production rate of 180.9 µmol g −1 s −1 under full‐spectrum irradiation at 199°C, which is 26.2 times larger than that obtained with thermocatalytic mode, while maintaining a CO selectivity below 0.2%. A comprehensive structural characterization reveals the formation of Cu δ + −O v –CeZrO x interfacial sites with pronounced light‐induced interfacial reconstruction. In situ spectroscopic studies, kinetic analyses, and density functional theory calculations substantiate a photo‐assisted thermocatalytic mechanism, in which photoexcitation drives hot electron injection and interfacial electron transfer, triggering a dynamic evolution of the Cu 0 /Cu + –[O*⇋O v ]–Ce 3+ /Ce 4+ interfacial structure. This dynamic interface enables the synergistic coupling of methanol dissociation, H 2 O activation, and lattice oxygen regeneration, which boosts the kinetically relevant step (HCOO* conversion) by five times and delivers a 21.8% reduction in the kinetic isotope effect. This photo‐assisted thermocatalysis overcomes the inherent kinetic limitations of low‐temperature MSR, accounting for significantly promoted reaction efficiency.
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