Van der Waals interactions between graphitic nanowiggles

被引:4
|
作者
Phan, Anh D. [1 ,2 ]
Woods, Lilia M. [1 ]
The-Long Phan [3 ]
机构
[1] Univ S Florida, Dept Phys, Tampa, FL 33620 USA
[2] Vietnam Acad Sci & Technol, Inst Phys, Hanoi 10000, Vietnam
[3] Chungbuk Natl Univ, Dept Phys, Cheongju 361763, South Korea
关键词
MOLECULAR-DYNAMICS SIMULATIONS; CARBON NANOTUBES; DIPOLE INTERACTION; INTERACTION-MODEL; POLARIZABILITIES; SYSTEMS;
D O I
10.1063/1.4816446
中图分类号
O59 [应用物理学];
学科分类号
摘要
The van der Waals interactions between two parallel graphitic nanowiggles (GNWs) are calculated using the coupled dipole method (CDM). The CDM is an efficient and accurate approach to determine such interactions explicitly by taking into account the discrete atomic structure and many-body effect. Our findings show that the van der Waals forces vary from attraction to repulsion as nanoribbons move along their lengths with respect to each other. This feature leads to a number of stable and unstable positions of the system during the movement process. These positions can be tuned by changing the length of GNW. Moreover, the influence of the thermal effect on the van der Waals interactions is also extensively investigated. This work would give good direction for both future theoretical and experimental studies. (C) 2013 AIP Publishing LLC.
引用
收藏
页数:5
相关论文
共 50 条