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磷烯与黑磷:磷的核磁共振视角

Phosphorene and Black Phosphorus: The P NMR View.

作者信息

Martini Francesca, Borsacchi Silvia, Barcaro Giovanni, Caporali Maria, Vanni Matteo, Serrano-Ruiz Manuel, Geppi Marco, Peruzzini Maurizio, Calucci Lucia

机构信息

Department of Chemistry and Industrial Chemistry, University of Pisa, via G. Moruzzi 13, I-56124 Pisa, Italy.

Institute for the Chemistry of OrganoMetallic Compounds, Italian National Council for Research, CNR-ICCOM, via G. Moruzzi 1, I-56124 Pisa, Italy.

出版信息

J Phys Chem Lett. 2019 Sep 5;10(17):5122-5127. doi: 10.1021/acs.jpclett.9b01788. Epub 2019 Aug 21.

Abstract

This work aims at characterizing for the first time the P spin interactions determining the nuclear magnetic resonance (NMR) properties of solid black phosphorus (bP) and of its few-layer exfoliated form (fl-bP). Indeed, the knowledge of these properties is still very poor, despite the great interest received by this layered phosphorus allotrope and its exfoliated 2D form, phosphorene. By combining density functional theory (DFT) calculations and solid-state NMR experiments on suspensions of fl-bP nanoflakes and on solid bP, it has been possible to characterize the P homonuclear dipolar and chemical shift interactions, identifying the network of P nuclei more strongly dipolarly coupled and highlighting two kinds of magnetically nonequivalent P nuclei. These results add an important missing piece of information to the fundamental chemico-physical knowledge of bP and support future extensive applications of NMR spectroscopy to the characterization of phosphorene-based materials.

摘要

这项工作旨在首次表征决定固体黑磷(bP)及其少层剥离形式(fl-bP)核磁共振(NMR)性质的P自旋相互作用。事实上,尽管这种层状磷同素异形体及其剥离的二维形式磷烯备受关注,但对这些性质的了解仍然非常有限。通过结合密度泛函理论(DFT)计算以及对fl-bP纳米片悬浮液和固体bP进行的固态NMR实验,得以表征P同核偶极和化学位移相互作用,确定了偶极耦合更强的P核网络,并突出了两种磁不等价的P核。这些结果为bP的基础化学物理知识增添了重要的缺失信息,并支持未来将NMR光谱广泛应用于基于磷烯的材料表征。

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