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用于光催化将二氧化碳转化为太阳能燃料的二维超薄金属基纳米片

Two-dimensional ultrathin metal-based nanosheets for photocatalytic CO conversion to solar fuels.

作者信息

Aggarwal Maansi, Shetti Nagaraj P, Basu Soumen, Aminabhavi Tejraj M

机构信息

School of Chemistry and Biochemistry, Thapar Institute of Engineering & Technology, Patiala, 147004, India.

School of Advanced Sciences, KLE Technological University, Hubballi, 580031, Karnataka, India.

出版信息

J Environ Manage. 2022 Jul 1;313:114916. doi: 10.1016/j.jenvman.2022.114916. Epub 2022 Mar 31.

Abstract

Artificially simulated photosynthesis has created substantial curiosity as the majority of efforts in this arena have been aimed to upsurge solar fuel efficiencies for commercialization. The layered inorganic 2D nanosheets offer considerably higher tunability of their chemical surface, physicochemical properties and catalytic activity. Despites the intrinsic advantages of such metal-based materials viz., metal oxides, transition metal dichalcogenides, metal oxyhalides, metal organic frameworks, layered double hydroxide, MXene's, boron nitride, black phosphorous and perovskites, studies on such systems are limited for applications in photocatalytic CO reduction. The role of metal-based layers for CO conversion and new strategies such as surface modifications, defect generation and heterojunctions to optimize their functionalities are discussed in this review. Research prospects and technical challenges for future developments of layered 2D metal-based nanomaterials are critically discussed.

摘要

人工模拟光合作用引发了广泛关注,因为该领域的大部分努力都旨在提高太阳能燃料效率以实现商业化。层状无机二维纳米片在化学表面、物理化学性质和催化活性方面具有更高的可调性。尽管这类金属基材料具有内在优势,如金属氧化物、过渡金属二卤化物、金属卤氧化物、金属有机框架、层状双氢氧化物、MXene、氮化硼、黑磷和钙钛矿,但关于此类体系在光催化CO还原中的应用研究有限。本综述讨论了金属基层在CO转化中的作用以及诸如表面改性、缺陷生成和异质结等优化其功能的新策略。文中还批判性地讨论了层状二维金属基纳米材料未来发展的研究前景和技术挑战。

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