异质结
光电流
密度泛函理论
分解水
材料科学
光电子学
带隙
无定形固体
化学物理
再分配(选举)
光谱学
混合功能
电子
氧化物
表面工程
纳米技术
电子能带结构
电子结构
宽禁带半导体
氢
光伏系统
纳米尺度
凝聚态物理
电荷密度
作者
Zher-Yu You,Hamed Cheshideh,Akash Ashokrao Jagtap,Hsiao-Chien Chen,Ren-Jei Chung,Lu-Yin Lin
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2026-03-05
卷期号:16 (6): 5856-5873
被引量:4
标识
DOI:10.1021/acscatal.5c09268
摘要
High Resolution Image Download MS PowerPoint Slide BiVO 4 photoanodes are limited by short hole-diffusion lengths, bulk recombination, and sluggish surface kinetics. Herein, we report a strategically engineered phosphidized CoFe oxide/BiVO 4 heterojunction that coherently modulates the electronic structure, defect chemistry, and interfacial band bending. Controlled phosphidation affords an optimal CoFeOP-2/BVO architecture consisting of crystalline CoFe oxide cores encapsulated by an amorphous P-rich shell, delivering a photocurrent density of 7.14 mA/cm 2 at 1.23 V RHE and an enhanced operational stability exceeding 22 h. Spectroscopic analyses reveal Fe 3+ stabilization, Co–P covalency, and electron redistribution across the heterointerface, while band diagrams indicate Fermi-level equilibration and strengthened band bending. Dual-electrolyte internal assessment (Δ J, photocurrent difference with/without scavenger; PRI, performance robustness index) separates intrinsic charge generation from surface kinetics, confirming suppressed recombination without sacrificial agents. Density functional theory validates enhanced Fe-3d/O-2p orbital hybridization, reinforcing covalency to accelerate charge migration. This study demonstrates one of the best performing BiVO 4 -based photoanodes, setting out general design principles for oxide-phosphide heterojunctions toward large-scale solar hydrogen generation.
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