Soft template-assisted design and synthesis of anisotropic 2D–3D CuInS2 with a controlled morphology and band gap: exploring photothermal interfacial water evaporation†

IF 9.5 2区 材料科学 Q1 CHEMISTRY, PHYSICAL Journal of Materials Chemistry A Pub Date : 2024-12-27 DOI:10.1039/D4TA07411D
Ashok Barhoi, Bhagirath Mahto, Haider Ali and Sahid Hussain
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Abstract

Synthesizing I–III–VI2 ternary semiconductor chalcogenide nanostructures with precise control over their shape and bandgap is a major focus of current research. These materials are highly sought after because of their remarkable physical, chemical, and optical properties. These nanostructures hold promise for harvesting solar energy, offering potential in light-to-heat conversion. Herein, three distinct solvent/soft-template systems were employed to control the morphology and band gap of 2D–3D hierarchical CuInS2 nanostructures. The soft template significantly influences the evolution of nanosheets and nanoflowers through oriented attachment, self-assembly, and Ostwald ripening mechanisms. The synthesized CuInS2 exhibits a broad solar absorption range, narrow band gap, high surface area, excellent hydrophilicity, and strong localized heating properties, and achieves a remarkable evaporation rate of up to 1.55 kg m−2 h−1, and a maximum efficiency of 96% under 1 sun illumination. Additionally, the porous hierarchical interconnected sheet structure of CuInS2 facilitates efficient salt dissolution, ensuring high salt tolerance and a stable evaporation rate while preserving structural and morphological integrity. This, combined with large-scale water production and decontamination, makes them ideal candidates for solar-driven interfacial water evaporation (SIWE) systems. Thus, this study presents an innovative strategy for developing ternary metal chalcogenides with a controlled morphology and band gap, fostering their unexplored photo-responsive properties.

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具有控制形貌和带隙的各向异性2D-3D CuInS2的软模板辅助设计与合成:探索光热界面水蒸发
合成可精确控制其形状和带隙的I-III-VI2三元半导体硫族化合物纳米结构是当前研究的重点。这些材料因其卓越的物理、化学和光学特性而备受追捧。这些纳米结构有望收集太阳能,提供光到热转换的潜力。本文采用三种不同的溶剂/软模板体系来控制二维-三维分层CuInS2纳米结构的形貌和带隙。软模板通过定向附着、自组装和奥斯特瓦尔德成熟机制显著影响纳米片和纳米花的进化。合成的CuInS 2具有较宽的太阳吸收范围、窄带隙、高的比表面积、优异的亲水性和较强的局部加热性能,在1个太阳照射下蒸发速率可达1.55 kgm-2h-1,最高效率达96%。此外,CuInS2的多孔分层互连片结构有助于有效的盐溶解,确保高耐盐性和稳定的蒸发速率,同时保持结构和形态的完整性。这一点,加上大规模的水生产和净化,使它们成为太阳能驱动界面水蒸发(SIWE)系统的理想候选者。因此,本研究提出了一种创新的策略,通过控制形态和带隙来开发三元金属硫属化合物,培养其未开发的光响应特性。
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来源期刊
Journal of Materials Chemistry A
Journal of Materials Chemistry A CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
19.50
自引率
5.00%
发文量
1892
审稿时长
1.5 months
期刊介绍: The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.
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