A Nanoscale Jigsaw-Puzzle Approach to Large π-Conjugated Systems

被引:21
|
作者
Gao, Xingfa [1 ]
Zhang, Shengbai B. [1 ]
Zhao, Yuliang [2 ,3 ]
Nagase, Shigeru [4 ]
机构
[1] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
[2] Chinese Acad Sci, Inst High Energy Phys, CAS Key Lab Biomed Effects Nanomat & Nanosafety, Beijing 100049, Peoples R China
[3] Natl Ctr Nanosci & Technol, Beijing 100191, Peoples R China
[4] Natl Inst Nat Sci, Inst Mol Sci, Dept Theoret & Computat Mol Sci, Okazaki, Aichi 4448585, Japan
关键词
conjugated systems; density functional calculations doping; Clar model; CHEMICAL-VAPOR-DEPOSITION; CARBON NANOTUBES; DOPED GRAPHENE; NITROGEN; FULLERENES; NANOGRAPHENES; AROMATICITY; REDUCTION; CURVATURE; DIAMETER;
D O I
10.1002/anie.201002617
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
(Figure Equotion Present) Piecing the puzzle together: A simple model of stability for hybrid carbon-conjugated materials is revealed and computationally verified. Based on this model, a simple "jigsaw-puzzle" strategy towards the design for a family of highly viable hybrid carbon-conjugated materials is proposed (see picture; C green, N blue, H white). © 2010 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:6764 / 6767
页数:4
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