材料科学
光致发光
异质结
纳米棒
光电流
光催化
介电谱
X射线光电子能谱
氧化物
载流子
纳米颗粒
光化学
化学工程
氨生产
超快激光光谱学
傅里叶变换红外光谱
蒸发
光电子学
电子转移
光谱学
带隙
分析化学(期刊)
能量转换效率
电解质
漫反射红外傅里叶变换
电化学
可见光谱
纳米技术
作者
Plassidius J. Chengula,Hazina Charles,JiYeon Seo,Minjong Kim,Caroline Sunyong Lee
标识
DOI:10.1016/j.jcou.2026.103346
摘要
The photocatalytic reduction of CO 2 into solar fuels for harnessing solar energy was achieved through the synthesis of a heterostructure comprising a high-entropy oxide (HEO) of (CoCrFeNi)O x and NiTiO 3 nanorods (NTO) prepared by an ammonia evaporation technique. The HEO/NTO heterostructure demonstrated outstanding efficiency in photocatalytic CO 2 reduction, as the incorporation of HEO into NTO generated intrinsic electric fields that significantly enhanced charge transfer and suppressed charge carrier recombination. X-ray photoelectron spectroscopy confirmed that HEO acts as a photogenerated electron donor within the HEO/NTO heterostructure. Furthermore, in-situ diffuse reflectance infrared Fourier transform spectroscopy verified the formation of *CH 3 O and *COOH intermediates, which helped elucidate the kinetic characteristics of the reaction pathway involved in the conversion of CO 2 to CH 3 OH. The optimized HEO/NTO heterojunction exhibited superior photocatalytic CO 2 reduction activity, achieving a methanol production rate of 618 μmol g –1 h –1 , which is 9.6 times higher than that of pure NTO. The remarkable enhancement in CO 2 reduction was primarily attributed to the efficient transport of photoexcited electrons and holes facilitated by the HEO/NTO heterostructure, as demonstrated by photoluminescence spectra, electrochemical impedance spectroscopy, and transient photocurrent response analyses. Overall, this study presents a promising strategy for the rational design of high-performance heterostructures to improve the transport, separation, and utilization of light-induced charge carriers. • (CoCrFeNi)O x /NiTiO 3 fabricated by incorporating (CoCrFeNi)O x NiTiO 3 nanorods via ammonia evaporation method. • Time resolved photoluminescence confirms fast charge transfer in (CoCrFeNi)O x /NiTiO 3 following an S-scheme mechanism. • Methanol production over 40-(CoCrFeNi)O x /NiTiO 3 was enhanced 9.6 folds great than of NiTiO 3 achieving an AQE of 8.4 %. • DRIFTS explores the reaction mechanism and CO 2 interaction with (CoCrFeNi)O x /NiTiO 3 during photocatalytic CO 2 reduction.
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