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使用修正的片仓图来解释单壁碳纳米管光谱,以探究手性选择性反应。

Probing chiral selective reactions using a revised Kataura plot for the interpretation of single-walled carbon nanotube spectroscopy.

作者信息

Strano Michael S

机构信息

Department of Chemical and Biomolecular Engineering, University of Illinois at Urbana/Champaign, Urbana, Illinois 61801, USA.

出版信息

J Am Chem Soc. 2003 Dec 24;125(51):16148-53. doi: 10.1021/ja036791x.

Abstract

Raman spectroscopy on surfactant-dispersed, aqueous suspensions of single-walled carbon nanotubes is used to verify the energies of interband transitions and validate the spectral assignments of semiconducting and metallic nanotubes determined by spectrofluorimetry for the former and Raman excitation profiles for the latter. The results are compiled into an experimentally based mapping of transition versus nanotube diameter to revise those previously employed using single-electron theoretical treatments. Because this mapping provides the transitions associated with a precise chiral wrapping of a particular nanotube, it allows the monitoring of reaction pathways that are selective to the nanotube chirality vector. This is demonstrated using a model electron-transfer reaction of 4-chlorobenzenediazonium shown to be selective for metallic over semiconducting carbon nanotubes via charge-transfer stabilization of complexes at the surfaces of the former.

摘要

对表面活性剂分散的单壁碳纳米管水悬浮液进行拉曼光谱分析,以验证带间跃迁的能量,并验证通过荧光光谱法确定的半导体纳米管和通过拉曼激发谱确定的金属纳米管的光谱归属。结果被汇编成基于实验的跃迁与纳米管直径的映射图,以修正先前使用单电子理论处理方法得出的映射图。由于该映射图提供了与特定纳米管精确手性包裹相关的跃迁,因此它允许监测对纳米管手性矢量具有选择性的反应途径。这通过4-氯苯重氮鎓的模型电子转移反应得到证明,该反应通过前者表面络合物的电荷转移稳定作用,对金属碳纳米管比对半导体碳纳米管具有选择性。

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