摘要
The CO2 photoreduction of efficiency is severely limited by the sluggish charge kinetics and difficult CO2 adsorption and activation. In this paper, nonmetallic selenium (Se) doped into ZnIn2S4, whose surface were remolded by S atomic dissimilation. Density Functional Theory (DFT) calculated that Se atoms substituted surface sulfur (S) atoms of [In-S] surface layer. The excellent promotion for photoelectric properties of ZnIn2S4 with Se dopant benefitted for the adjusted surface properties. The built-internal electric field (B-IEF) was highly enhanced with S atomic dissimilation, which promoted charge separation of interlamination (between the [ZnS], [S-In-S] and [In-S] layers) and achieved local electron polarization. Finally, ZnIn2S3.Se-5(0.5) showed the improved adsorption energy and lower activation energy, the performance for CO2 reduction was 1189.5 mu mol center dot g (-1)center dot h (-1) for CO and 801.6 mu mol center dot g(-1)center dot h (-1) for H-2 (CO/H-2: 3:2). This work reveals the relationship between surface/external modification and internal regulation of promoting photocatalytic performance of CO2 reduction.
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单位南昌航空大学