Carbon-nanotube-based nano electromechanical switch

被引:61
作者
Hwang, HJ [1 ]
Kang, JW [1 ]
机构
[1] Chung Ang Univ, Dept Elect Engn, Nano Elect Future Technol Lab, Seoul 156756, South Korea
关键词
nanoelectromechanical switch; carbon nanotube; nanorelay; three-terminal switch; molecular dynamics simulation;
D O I
10.1016/j.physe.2004.11.004
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A nanoelectromechanical (NEM) switching device based on carbon nanotube (CNT) was investigated using atomistic simulations. The model schematics for a CNT-based three-terminal NEM switching device fabrication were presented. For the CNT-based three-terminal NEM switch, the interactions between the CNT-lever and the drain electrode or the substrate were very important. When the electrostatic force applied to the CNT-lever was the critical point, the CNT-lever was rapidly bent because of the attractive force between the CNT-lever and the drain; then, the total potential energy of the CNT-lever was rapidly increased and the interatomic potential energy of the CNT-copper was rapidly decreased. The energy curves for the pull-in and the pull-out processes showed the hysteresis loop that was induced by the adhesion of the CNT on the copper, which was the interatomic interaction between the CNT and the copper. The pull-in process could be divided with three regions such as non-contacting mode, short-range non-contact mode, and full-contacting mode. The pull-out process was also divided with three regions such as full-contacting mode, edge-contacting mode, and non-contacting mode. The short-range non-contacting or the edge-contacting modes were temporary and changed to the contacting mode or the non-contacting mode because of the interatomic interaction between the CNT-lever and the drain. (c) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:163 / 175
页数:13
相关论文
共 43 条
[1]   Predicting trends in rate parameters for self-diffusion on FCC metal surfaces [J].
Agrawal, PM ;
Rice, BM ;
Thompson, DL .
SURFACE SCIENCE, 2002, 515 (01) :21-35
[2]  
Allen M. P., 2009, Computer Simulation of Liquids
[3]  
[Anonymous], HDB NANOSCIENCE ENG
[4]   EMPIRICAL POTENTIAL FOR HYDROCARBONS FOR USE IN SIMULATING THE CHEMICAL VAPOR-DEPOSITION OF DIAMOND FILMS [J].
BRENNER, DW .
PHYSICAL REVIEW B, 1990, 42 (15) :9458-9471
[5]  
Byun KR, 2003, J KOREAN PHYS SOC, V42, P635
[6]   Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump [J].
Cagin, T ;
Jaramillo-Botero, A ;
Gao, G ;
Goddard, WA .
NANOTECHNOLOGY, 1998, 9 (03) :143-152
[7]   Bucky shuttle memory system based on boron-nitride nanopeapod [J].
Choi, WY ;
Kang, JW ;
Hwang, HJ .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2004, 23 (1-2) :135-140
[8]  
CLELAN AN, 2003, FDN NANOMECHANICS
[9]   Extreme oxygen sensitivity of electronic properties of carbon nanotubes [J].
Collins, PG ;
Bradley, K ;
Ishigami, M ;
Zettl, A .
SCIENCE, 2000, 287 (5459) :1801-1804
[10]   Low-friction nanoscale linear bearing realized from multiwall carbon nanotubes [J].
Cumings, J ;
Zettl, A .
SCIENCE, 2000, 289 (5479) :602-604