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二维石墨炔和石墨炔:从理论预测到实际构建。

Graphdiyne and graphyne: from theoretical predictions to practical construction.

机构信息

Beijing National Laboratory for Molecular Sciences (BNLMS), CAS Key Laboratory of Organic Solids, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, P.R. China.

出版信息

Chem Soc Rev. 2014 Apr 21;43(8):2572-86. doi: 10.1039/c3cs60388a. Epub 2014 Jan 21.

Abstract

Flat carbon (sp(2) and sp) networks endow the graphdiyne and graphyne families with high degrees of π-conjunction, uniformly distributed pores, and tunable electronic properties; therefore, these materials are attracting much attention from structural, theoretical, and synthetic scientists wishing to take advantage of their promising electronic, optical, and mechanical properties. In this Review, we summarize a state-of-the-art research into graphdiynes and graphynes, with a focus on the latest theoretical and experimental results. In addition to the many theoretical predictions of the potential properties of graphdiynes and graphynes, we also discuss experimental attempts to synthesize and apply graphdiynes in the areas of electronics, photovoltaics, and catalysis.

摘要

平面碳(sp(2) 和 sp)网络赋予了石墨炔和石墨炔家族高度的π共轭、均匀分布的孔和可调谐的电子性质;因此,这些材料吸引了结构、理论和合成科学家的极大关注,他们希望利用这些材料具有前景的电子、光学和机械性能。在这篇综述中,我们总结了对石墨炔和石墨炔的最新研究进展,重点介绍了最新的理论和实验结果。除了对石墨炔和石墨炔潜在性质的许多理论预测外,我们还讨论了在电子、光伏和催化等领域合成和应用石墨炔的实验尝试。

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