光催化
纳米孔
氧合物
材料科学
水溶液
电子转移
化学工程
分解水
催化作用
纳米技术
析氧
产量(工程)
氧气
半导体
光化学
分子动力学
氧化还原
量子产额
降级(电信)
工作(物理)
量子点
水处理
太阳能燃料
化学
质子
化学物理
光催化分解水
制氢
多相催化
多金属氧酸盐
承压水
分解
受污染的水
甲烷
作者
Fanxun Lv,Shengwei Wei,Xiaoyan Wu,Chenghang Qi,Xuan Lorna Wang,Xiaoning Liu,Yi Yu,Bo Yang,Chenlu Xie
标识
DOI:10.1038/s41467-026-69719-z
摘要
Aqueous photocatalytic CH4 oxidation offers a promising route for converting natural gas into oxygenates, a process governed by multi-electron and proton transfer at the catalyst-water interface. Here, we demonstrate that spatially confining water within Au/TiO2@pSiO2 core-shell catalysts-by reducing silica pore size to 1.7 nm-increases CH4 conversion three-fold and H2O2 production 22-fold compared to Au/TiO2. This strategy is generalizable to other semiconductors and cocatalysts, with Pt/TiO2@pSiO2-1.7 exhibiting oxygenate yields of 32.7 mmol g-1 h-1 and a 14.1% apparent quantum yield at 365 nm. Spectroscopic studies and molecular dynamics simulations reveal that water confined within pores, with a weakened hydrogen-bonding network, alters proton-coupled electron transfer pathways. Water oxidation transits to a concerted pathway, favoring •OH production for CH4 conversion, while oxygen reduction shifts to a two-electron process, directly producing H2O2. This work highlights the potential of water confinement for designing efficient photocatalysts for CH4 conversion.
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