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迈向N-石墨炔的合成、氟化及应用。

Toward the synthesis, fluorination and application of N-graphyne.

作者信息

Abdi Gisya, Filip Anna, Krajewski Michał, Kazimierczuk Krzysztof, Strawski Marcin, Szarek Paweł, Hamankiewicz Bartosz, Mazej Zoran, Cichowicz Grzegorz, Leszczyński Piotr J, Fijałkowski Karol J, Szczurek Andrzej

机构信息

Centre of New Technologies, University of Warsaw Żwirki i Wigury 93 02-097 Warsaw Poland

Laboratory of Molecular Medical Biochemistry, Nencki Institute of Experimental Biology, PAS 3 Pasteur Street 02-093 Warsaw Poland.

出版信息

RSC Adv. 2020 Nov 3;10(66):40019-40029. doi: 10.1039/d0ra08143d. eCollection 2020 Nov 2.

Abstract

The discovery of properties and applications of unknown materials is one of the hottest research areas in materials science. In this work, we navigate a route towards these goals by the development of a new type of graphyne nanostructure. It is synthesised by a Sonogashira cross-coupling reaction of 1,3,5-triethynylbenzene with cyanuric chloride resulting in an extended carbon-based material called TCC. Also, we modify the obtained TCC fluorination using XeF at various concentrations to investigate the effect of fluorination on the triple bonds and the conjugated structure of graphyne. In this study, we put special emphasis on the determination of the impact of the fluorine content and the type of CF functionalities on the morphology, chemical and electronic structure, biocompatibility, electrical conductivity and possible applicability as anode materials for Li-ion batteries. The obtained results indicate that the character of C-F bonds influences the final properties of fluorinated materials. The polar C-F bonds are preferable for cell proliferation while CF groups are most suitable for battery devices, however, the appearance of PTFE-like units may have a negative impact on battery specific capacitance as well as on cell viability.

摘要

未知材料的性质与应用探索是材料科学中最热门的研究领域之一。在本研究中,我们通过开发一种新型石墨炔纳米结构来实现这些目标。它是由1,3,5 - 三乙炔基苯与三聚氯氰通过Sonogashira交叉偶联反应合成的,得到一种名为TCC的扩展碳基材料。此外,我们使用不同浓度的XeF对所得的TCC进行氟化改性,以研究氟化对石墨炔三键和共轭结构的影响。在本研究中,我们特别着重于确定氟含量和CF官能团类型对形态、化学和电子结构、生物相容性、电导率以及作为锂离子电池负极材料的可能适用性的影响。所得结果表明,C - F键的性质会影响氟化材料的最终性能。极性C - F键有利于细胞增殖,而CF基团最适合用于电池器件,然而,类聚四氟乙烯单元的出现可能会对电池比电容以及细胞活力产生负面影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f536/9057576/2d89d0bf892f/d0ra08143d-s1.jpg

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