Ordering and interaction of molecules encapsulated in carbon nanotubes

被引：6

作者：

Khlobystov, AN

Porfyrakis, K

Britz, DA

Kanai, M

Scipioni, R

Lyapin, SG

Wiltshire, JG

Ardavan, A

Nguyen-Manh, D

Nicholas, RJ

Pettifor, DG

Dennis, TJS

Briggs, GAD

机构：

[1] Univ Oxford, Dept Mat, Oxford OX1 3PH, England

[2] Univ Oxford, Dept Phys, Oxford OX1 3PU, England

[3] Queen Mary Univ London, Ctr Mat Res, London E1 4NS, England

来源：

MATERIALS SCIENCE AND TECHNOLOGY | 2004年 / 20卷 / 08期

关键词：

carbon nanotubes; self-assembly; fullerenes; van der Waals interactions; hydrogen bonding;

D O I：

10.1179/174328413X13789824293425

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A clear understanding of the interactions between the building blocks of self-assembled molecular materials is essential for rational design of functional nanostructures. Intermolecular interactions have been investigated for three different classes of fullerenes in single-walled carbon nanotubes (SWNTs); van der Waals molecule -molecule and molecule-SWNT interactions control the geometry of the molecular arrays inside nanotubes; electrostatic intermolecular forces influence the alignment of polar endohedral fullerenes M@C-82; and hydrogen bonding between functionalised fullerenes has a significant effect on the selectivity of insertion of functionalised fullerenes into SWNTs.

引用

页码：969 / 974

页数：6

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