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Size Dependence of Nanoscale Confinement on Chiral Transformation

Wang Zhigang; Wang Chunlei; Xiu Peng; Qi Wenpeng; Tu Yusong; Shen Yumei; Zhou Ruhong; Zhang Ruiqin*; Fang Haiping
SCIEOTHER
测试单位
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摘要

Molecular dynamic simulations of the chiral transition of a difluorobenzo[c]phenanthrene molecule (C18H12F2, D molecule) in single-walled boron-nitride nanotubes (SWBNNTs) revealed remarkable effects of the nanoscale confinement. The critical temperature, above which the chiral transition occurs, increases considerably with the nanotube diameter, and the chiral transition frequency decreases almost exponentially with respect to the reciprocal of temperature. The chiral transitions correlate closely with the orientational transformations of the D molecule. Furthermore, the interaction energy barriers between the D molecule and the nanotube for different orientational states can characterize the chiral transition. This implies that the temperature threshold of a chiral transition can be controlled by a suitable nanotube. These findings provide new insights to the effect of nanoscale confinement on molecular chirality.

关键词

areneschiral transitionsfluorinemolecular dynamicsnanostructures

出版信息

论文状态
公开发表
期刊名称
Chemistry - A European Journal
发表日期
2010
卷
16
期
22
页码
6482-6487
DOI
10.1002/chem.200903383

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