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石墨烯薄片尺寸对功能化的影响:用单个铂原子标签量化反应程度并成像定位

Effect of graphene flake size on functionalisation: quantifying reaction extent and imaging locus with single Pt atom tags.

作者信息

Rubio Noelia, Au Heather, Coulter Gabriel O, Guetaz Laure, Gebel Gerard, Mattevi Cecilia, Shaffer Milo S P

机构信息

Departments of Chemistry & Materials, Imperial College London London UK

Department of Chemical Engineering, Imperial College London London UK.

出版信息

Chem Sci. 2021 Oct 21;12(44):14907-14919. doi: 10.1039/d1sc01958a. eCollection 2021 Nov 17.

Abstract

Here, the locus of functionalisation on graphene-related materials and the progress of the reaction is shown to depend strongly on the starting feedstock. Five characteristically different graphite sources were exfoliated and functionalized using a non-destructive chemical reduction method. These archetypical examples were compared a model reaction, grafting dodecyl addends, evaluated with TGA-MS, XPS and Raman data. A general increase in grafting ratio (ranging from 1.1 wt% up to 25 wt%) and an improvement in grafting stoichiometry (C/R) were observed as flake radius decreased. Raman spectrum imaging of the functionalised natural flake graphite identified that grafting is directed towards flake edges. This behaviour was further corroborated, at atomistic resolution, by functionalising the graphene layers with bipyridine groups able to complex single platinum atoms. The distribution of these groups was then directly imaged using aberration-corrected HAADF-STEM. Platinum atoms were found to be homogeneously distributed across smaller graphenes; in contrast, a more heterogeneous distribution, with a predominance of edge grafting was observed for larger graphites. These observations show that grafting is directed towards flake edges, but not necessary at edge sites; the mechanism is attributed to the relative inaccessibility of the inner basal plane to reactive moieties, resulting in kinetically driven grafting nearer flake edges. This phenomenology may be relevant to a wide range of reactions on graphenes and other 2d materials.

摘要

在此,研究表明石墨烯相关材料上的功能化位点以及反应进程在很大程度上取决于起始原料。使用无损化学还原法对五种具有显著差异的石墨源进行了剥离和功能化处理。将这些典型实例与一个模型反应(接枝十二烷基添加剂)进行了比较,并通过热重-质谱联用仪(TGA-MS)、X射线光电子能谱(XPS)和拉曼数据进行评估。随着片状半径减小,接枝率普遍增加(范围从1.1 wt%到25 wt%),接枝化学计量比(C/R)也有所改善。对功能化天然片状石墨的拉曼光谱成像表明,接枝作用指向片状边缘。通过用能够络合单个铂原子的联吡啶基团对石墨烯层进行功能化处理,在原子分辨率下进一步证实了这种行为。然后使用像差校正的高角度环形暗场扫描透射电子显微镜(HAADF-STEM)直接成像这些基团的分布。发现铂原子在较小的石墨烯上均匀分布;相比之下,对于较大的石墨,观察到分布更不均匀,边缘接枝占主导。这些观察结果表明,接枝作用指向片状边缘,但不一定在边缘位点;其机制归因于内基面相对难以接触到反应性部分,导致在动力学驱动下接枝更靠近片状边缘。这种现象学可能与石墨烯和其他二维材料上的广泛反应相关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/336e/8597866/f1608ff9fb0c/d1sc01958a-f1.jpg

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