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配体辅助胶体合成碱金属基三元硫族化物:Na-Cu-S体系中的纳米结构调控与相控制

Ligand-Assisted Colloidal Synthesis of Alkali Metal-Based Ternary Chalcogenide: Nanostructuring and Phase Control in Na-Cu-S System.

作者信息

McKeever Hannah, Kapuria Nilotpal, Nicolson Adair, Sen Suvodeep, Scanlon David, Ryan Kevin M, Singh Shalini

机构信息

Department of Chemical Sciences and Bernal Institute, University of Limerick, V94 T9PX Limerick, Ireland.

Department of Chemistry, Indiana University - Bloomington, 800 East Kirkwood Avenue, Bloomington, Indiana 47405, United States.

出版信息

Nano Lett. 2025 Mar 26;25(12):4652-4658. doi: 10.1021/acs.nanolett.4c04257. Epub 2025 Mar 12.

Abstract

The development of sustainable and tunable materials is crucial for advancing modern technologies. We present a controlled synthesis of colloidal Na-Cu-S nanostructures. To overcome the reactivity difference between Na and Cu precursors toward chalcogens in a colloidal synthesis and to achieve metastable phase formation, we designed a single-source precursor for Cu and S. The decomposition of this precursor creates a Cu-S template into which Na ions diffuse to form metastable Na-Cu-S. By leveraging the reactivity of sulfur precursors, we synthesized NaCuS (orthorhombic) and NaCuS (monoclinic) nanocrystals with distinct properties. A mechanistic investigation reveals a predictive pathway previously unobserved in alkali-metal-based ternary chalcogenide systems. Further, computational DFT calculations demonstrate that NaCuS exhibits metallic characteristics while NaCuS is semiconducting, with an optimal band gap for photovoltaic applications. This research advances our understanding of ternary chalcogenide systems and establishes a framework for the rational design of complex nanomaterials.

摘要

可持续且可调节材料的开发对于推动现代技术发展至关重要。我们展示了一种胶体Na-Cu-S纳米结构的可控合成方法。为了克服在胶体合成中Na和Cu前驱体对硫族元素的反应性差异并实现亚稳相的形成,我们设计了一种Cu和S的单源前驱体。该前驱体的分解产生了一个Cu-S模板,Na离子扩散到其中形成亚稳的Na-Cu-S。通过利用硫前驱体 的反应性,我们合成了具有不同性质的NaCuS(正交晶系)和NaCuS(单斜晶系)纳米晶体。机理研究揭示了一种在碱金属基三元硫族化物系统中以前未观察到 的预测途径。此外,计算密度泛函理论(DFT)计算表明,NaCuS具有金属特性,而NaCuS是半导体,具有适合光伏应用的最佳带隙。这项研究增进了我们对三元硫族化物系统的理解,并建立了一个合理设计复杂纳米材料的框架

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9598/11951143/9771f0e04a1f/nl4c04257_0001.jpg

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