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小关节连接对颗粒光电极的影响。

Inter-facet junction effects on particulate photoelectrodes.

作者信息

Mao Xianwen, Chen Peng

机构信息

Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY, USA.

Department of Materials Science and Engineering, National University of Singapore, Singapore, Singapore.

出版信息

Nat Mater. 2022 Mar;21(3):331-337. doi: 10.1038/s41563-021-01161-6. Epub 2021 Dec 24.

Abstract

Particulate semiconductor photocatalysts are paramount for many solar energy conversion technologies. In anisotropically shaped photocatalyst particles, the different constituent facets may form inter-facet junctions at their adjoining edges, analogous to lateral two-dimensional (2D) heterojunctions or pseudo-2D junctions made of few-layer 2D materials. Using subfacet-level multimodal functional imaging, we uncover inter-facet junction effects on anisotropically shaped bismuth vanadate (BiVO) particles and identify the characteristics of near-edge transition zones on the particle surface, which underpin the whole-particle photoelectrochemistry. We further show that chemical doping modulates the widths of such near-edge surface transition zones, consequently altering particles' performance. Decoupled facet-size scaling laws further translate inter-facet junction effects into quantitative particle-size engineering principles, revealing surprising multiphasic size dependences of whole-particle photoelectrode performance. The imaging tools, the analytical framework and the inter-facet junction concept pave new avenues towards understanding, predicting and engineering (opto)electronic and photoelectrochemical properties of faceted semiconducting materials, with broad implications in energy science and semiconductor technology.

摘要

颗粒状半导体光催化剂对许多太阳能转换技术至关重要。在各向异性形状的光催化剂颗粒中,不同的组成晶面可能在其相邻边缘形成晶面间结,类似于由少层二维材料制成的横向二维(2D)异质结或准二维结。通过亚晶面级多模态功能成像,我们揭示了晶面间结对各向异性形状的钒酸铋(BiVO)颗粒的影响,并确定了颗粒表面近边缘过渡区的特征,这些特征是整个颗粒光电化学的基础。我们进一步表明,化学掺杂可调节此类近边缘表面过渡区的宽度,从而改变颗粒的性能。解耦的晶面尺寸缩放定律进一步将晶面间结效应转化为定量的颗粒尺寸工程原理,揭示了整个颗粒光电极性能令人惊讶的多相尺寸依赖性。这些成像工具、分析框架和晶面间结概念为理解、预测和设计多面半导体材料的(光)电子和光电化学性质开辟了新途径,在能源科学和半导体技术中具有广泛的意义。

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