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通过高熵氧化物中的阴离子晶格掺杂实现带隙工程的通用策略。

A General Strategy for Bandgap Engineering Via Anion-Lattice Doping in High-Entropy Oxides.

作者信息

Siniard Kevin, Fan Juntian, Li Meijia, Wang Qingju, Ivanov Alexander S, Wang Tao, Dai Sheng

机构信息

Department of Chemistry, Institute for Advanced Materials and Manufacturing, University of Tennessee Knoxville, Knoxville, TN, 37996, USA.

Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, TN, 37831, USA.

出版信息

Adv Sci (Weinh). 2025 Sep;12(34):e05789. doi: 10.1002/advs.202505789. Epub 2025 Jun 19.

Abstract

Bandgap engineering is a critical tool for tailoring the electronic properties of functional materials, traditionally achieved by modifying the cation sublattice. Here, a generalizable strategy is introduced that leverages facile anion-lattice doping in high entropy materials to modulate the bandgap in high-entropy metal oxides (HEMOs). By incorporating nitrogen into a single-phase high-entropy metal oxide/nitride (HEMO:HEMN) solid solution, a substantial bandgap reduction is achieved from 3.55 eV (HEMO) to ≈2.46 eV (HEMO:HEMN), significantly enhancing electronic conductivity. Unlike conventional bandgap tuning approaches that rely on cation substitution or heterojunction formation, this method exploits anion-mediated entropy stabilization, enabling uniform bandgap narrowing across the entire solid solution. This anion-lattice engineering strategy is broadly applicable to high-entropy systems, providing a new pathway for designing energy materials with tailored electronic properties. The resulting HEMO:HEMN solid solution exhibits a tenfold increase in capacitance and capacity compared to HEMO in supercapacitor and lithium-ion battery tests, demonstrating the transformative potential of anion-driven bandgap modulation for next-generation energy storage and conversion technologies.

摘要

带隙工程是调整功能材料电子特性的关键工具,传统上是通过修改阳离子亚晶格来实现的。在此,我们介绍了一种可推广的策略,该策略利用高熵材料中简便的阴离子晶格掺杂来调节高熵金属氧化物(HEMO)的带隙。通过将氮掺入单相高熵金属氧化物/氮化物(HEMO:HEMN)固溶体中,可实现带隙从3.55电子伏特(HEMO)大幅降低至约2.46电子伏特(HEMO:HEMN),显著提高电子导电性。与依赖阳离子取代或异质结形成的传统带隙调节方法不同,该方法利用阴离子介导的熵稳定作用,使整个固溶体的带隙均匀变窄。这种阴离子晶格工程策略广泛适用于高熵体系,为设计具有定制电子特性的能量材料提供了一条新途径。在超级电容器和锂离子电池测试中,所得的HEMO:HEMN固溶体的电容和容量相比HEMO提高了十倍,证明了阴离子驱动的带隙调制对下一代能量存储和转换技术的变革潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a0eb/12442597/f12f0d00feb0/ADVS-12-e05789-g001.jpg

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