Dual Mo-Doping in BiVO(4)/FeCoNiO(x) Photoanode Enables Near-Theoretical Photocurrent Density via Synergistic Bulk-Surface Engineering for Solar Water Splitting

通过协同体-表面工程,在BiVO(4)/FeCoNiO(x)光阳极中引入双钼掺杂,可实现接近理论光电流密度,用于太阳能分解水

阅读:1

Abstract

Bismuth vanadate (BiVO₄) is an auspicious photoanode material for photoelectrochemical (PEC) water splitting, but its performance is fundamentally limited by severe charge recombination and sluggish kinetics of the oxygen evolution reaction (OER). Herein, a dual electronic modulation strategy is developed by incorporating molybdenum (Mo) dopants simultaneously into the FeCoNiO(x) cocatalyst surface and the bulk phase of BiVO₄. The resulting Mo:FeCoNiO(x)/Mo:BiVO₄ photoanode delivers a near-theoretical photocurrent density of 7.15 mA cm⁻(2) at 1.23 V versus reversible hydrogen electrode (RHE) under AM 1.5 G illumination. This exceptional performance arises from the Mo-triggered cross-scale electronic reconstruction: (1) In the bulk, Mo substitution at vanadium (V) sites in BiVO₄ enhances charge transport via n-type doping; (2) At the surface, Mo incorporation into FeCoNiO(x) triggers electron redistribution, creating localized electron reservoirs at Fe/Co/Ni sites. Combined density functional theory (DFT) calculations and experimental validation reveal that the reconfigured Fe sites serve a dual function as efficient hole traps and highly active OER centers, reducing the reaction energy barrier (ΔG(*OH)) by 1.26 eV. Moreover, the optimized interfacial charge transport boosts carrier separation efficiency from 84.9% to 96.5% and accelerates hole migration by 2.7-fold compared to pristine BiVO₄. This work provides insights into multi-scale electronic engineering for solar energy conversion.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。