Molecular dynamics modeling and simulations to understand gate-tunable graphene-nanoribbon-resonator

被引：32

作者：

Kwon, Oh Kuen ^{[2
]}

Lee, Gyoo-Yeong ^{[3
]}

Hwang, Ho Jung ^{[1
]}

Kang, Jeong Won ^{[4
]}

机构：

[1] Chung Ang Univ, Sch Elect & Elect Engn, Seoul 156756, South Korea

[2] Semyung Univ, Dept Elect Engn, Jecheon 390711, South Korea

[3] Kangwon Natl Univ, Div Elect Informat & Commun Engn, Gangwon 245711, Samcheok, South Korea

[4] Korea Natl Univ Transportat, Dept Comp Engn, Chungju 380702, South Korea

来源：

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES | 2012年 / 45卷

关键词：

ATOMIC-STRUCTURE; RIPPLES; STATE; DISTRIBUTIONS; TRANSISTORS;

D O I：

10.1016/j.physe.2012.08.003

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

The vibrational properties of a graphene-nanoribbon-resonator were investigated by classical molecular dynamics modeling and simulations. The resonance frequency could be tuned by the induced tension due to the driving force, and increased with increasing driving force. This relation was then able to be regressed as a power function. The growth rates of the resonance frequencies exponentially decreased with increasing driving force. The resonance frequencies as a function of tension could be understood in terms of classical continuum mechanics because most of the graphene deflections were in the elastic region of the graphene strain. The modeling technique used can be applied to understand other graphene-based nanoelectromechanical devices (C) 2012 Elsevier B.V. All right's reserved.

引用

页码：194 / 200

页数：7

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