Molecular dynamics simulation study on cross-type graphene resonator

被引:4
|
作者
Kwon, Oh Kuen [1 ]
Hwang, Ho Jung [2 ]
Kang, Jeong Won [3 ]
机构
[1] Semyung Univ, Dept Elect Engn, Jecheon 390711, South Korea
[2] Chung Ang Univ, Sch Elect & Elect Engn, Seoul 156756, South Korea
[3] Korea Natl Univ Transportat, Grad Sch Transportat, Dept Transportat Syst Engn, Uiwang Si 437763, Gyeonggi Do, South Korea
关键词
Graphene resonator; Cross-type graphene; Molecular dynamics; ELECTRONIC TRANSPORT; ELASTIC PROPERTIES; GAS;
D O I
10.1016/j.commatsci.2013.09.053
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The resonators based on graphene nanoribbon have been of interest for a building block to develop electro-mechanical devices on a nanometer scale. Here, we present resonator schematics based on a cross-type graphene and investigate its dynamic features via classical molecular dynamics simulations. This cross-type graphene-resonator can detect the tension and electrical variations in two-dimension. Our simulation results showed that the cross-type graphene-resonator exhibits great potential in the applications to detect the polarization of the zigzag or armchair directions, because its oscillation dynamics are electromechanically coupled and its electronic states directionally depend on the edge structures by controlling the widths of the zigzag and the armchair edges. The deflective motions of the cross-type graphene-resonator under the driving forces were very similar to those of the graphene-nanoribbon resonator. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:280 / 285
页数:6
相关论文
共 50 条
  • [41] A BUDGET OF CROSS-TYPE INFERENCES, OR INVENTION IS THE MOTHER OF NECESSITY
    HANSON, NR
    JOURNAL OF PHILOSOPHY, 1961, 58 (17): : 449 - 470
  • [42] Method for Improving Cross-type Frequency Selective Surface
    Yin Bolin
    Chen Mingsheng
    Zhang Liang
    Zhang Zhongxiang
    Wu Xianliang
    2015 ASIA-PACIFIC MICROWAVE CONFERENCE (APMC), VOLS 1-3, 2015,
  • [43] A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet
    Zhang, Y. Y.
    Pei, Q. X.
    He, X. Q.
    Mai, Y. -W.
    CHEMICAL PHYSICS LETTERS, 2015, 622 : 104 - 108
  • [44] Understanding graphene production by ionic surfactant exfoliation: A molecular dynamics simulation study
    Yang, Peng
    Liu, Feng
    JOURNAL OF APPLIED PHYSICS, 2014, 116 (01)
  • [45] Molecular dynamics simulation and experimental study of the rheological performance of graphene lubricant oil
    Li, Jia
    Chen, Dongju
    Sun, Kun
    Pan, Ri
    Tang, Yuhang
    DIAMOND AND RELATED MATERIALS, 2024, 141
  • [46] Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study
    Noshin, Maliha
    Khan, Asir Intisar
    Navid, Ishtiaque Ahmed
    Uddin, H. M. Ahsan
    Subrina, Samia
    AIP ADVANCES, 2017, 7 (01)
  • [47] Study of Carbon Atoms Deposited on Graphene Layer Using Molecular Dynamics Simulation
    Beigom, Hosseini Sedighe
    Mohammad, Moradi
    Davood, Raoufi
    INTERNATIONAL CONGRESS ON ADVANCES IN APPLIED PHYSICS AND MATERIALS SCIENCE, 2011, 1400 : 108 - 113
  • [48] Study on the Mechanical Properties of Functional Graphene/Polyethylene Composites by Molecular Dynamics Simulation
    Qin, Yuanyuan
    Wang, Yifei
    Liu, Jin
    Chen, Fengfeng
    Yao, Aiying
    Chen, Zhanchun
    Fu Junyu
    MACROMOLECULAR RESEARCH, 2022, 30 (12) : 863 - 870
  • [49] Study on the Mechanical Properties of Functional Graphene/Polyethylene Composites by Molecular Dynamics Simulation
    Yuanyuan Qin
    Yifei Wang
    Jin Liu
    Fengfeng Chen
    Aiying Yao
    Zhanchun Chen
    Fu Junyu
    Macromolecular Research, 2022, 30 : 863 - 870
  • [50] A Molecular Dynamics Simulation Study: The Inkjet Printing of Graphene Inks on Polyimide Substrates
    Wu, Lingjun
    Wang, Wei
    Zhao, Haitao
    Gao, Libo
    Lu, Jibao
    Sun, Rong
    FRONTIERS IN MATERIALS, 2021, 8