异质结
光催化
吸附
面(心理学)
醋酸
光化学
选择性
材料科学
电子转移
化学
分子
化学工程
电子
纳米晶
甲烷
纳米技术
离解(化学)
半导体
电子供体
无机化学
光谱学
电子能量损失谱
作者
Tengyu Liu,Jinshu Huang,Qizhi Luo,Shunmugavel Saravanamurugan,Adam F. Lee,Hu Li
标识
DOI:10.1002/anie.202524749
摘要
Abstract Photocatalytic upcycling of organic molecules to methane is challenging due to the requisite multi‐electron transfers and competing formation of CO and H 2 . Here, we demonstrate the tunable production of CO or CH 4 by the photocatalytic reforming of acetic acid over Z‐scheme Bi 2 S 3 /CdS semiconductors. Electron transport and the adsorption of reactively‐formed * CO over (101) facets of the CdS component favours a mixture of CH 4 (1741 µmol·g cat −1 ·h −1 ) and CO (1659 µmol·g cat −1 ·h −1 ), whereas the (100) facet promotes 99% selectivity to CH 4 (3024 µmol·g cat −1 ·h −1 ) outperforming state‐of‐the‐art photocatalysts for CO 2 reduction. In situ spectroscopy and quantum chemical calculations reveal electron delocalisation across (101) Cd‐sites weakens * CO adsorption, while a decrease in the energy of the d‐band centre and charge localisation at (100) Cd‐sites strengthens * CO adsorption and lowers the energy barrier to its hydrogenation. Photoexcited holes at Bi‐sites in Bi 2 S 3 promote C‐C cleavage of acetic acid to * CH 3 and * CO 2 − intermediates, with the latter undergoing reduction to * CO over CdS. Shallow trap states in (100) facets promote migration of photoexcited electrons to surface intermediates with concomitant proton‐coupled electron transfer exclusively forming CH 4 . Deep trap states in (101) facets favour * CO desorption. Facet engineering of Z‐scheme heterojunction photocatalysts offers facile control of product selectivity.
科研通智能强力驱动
Strongly Powered by AbleSci AI