Volume 7 Issue 1
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Article Navigation >  Green Energy&Environment  > 2022  >  7(1): 86-94
Ning Wei, Yang Chen, Kun Cai, Yingyan Zhang, Qingxiang Pei, Jin-Cheng Zheng, Yiu-Wing Mai, Junhua Zhao. Unusual thermal properties of graphene origami crease: A molecular dynamics study. Green Energy&Environment, 2022, 7(1): 86-94. doi: 10.1016/j.gee.2020.07.026
Citation: Ning Wei, Yang Chen, Kun Cai, Yingyan Zhang, Qingxiang Pei, Jin-Cheng Zheng, Yiu-Wing Mai, Junhua Zhao. Unusual thermal properties of graphene origami crease: A molecular dynamics study. Green Energy&Environment, 2022, 7(1): 86-94. doi: 10.1016/j.gee.2020.07.026
shu

Unusual thermal properties of graphene origami crease: A molecular dynamics study

doi: 10.1016/j.gee.2020.07.026

  • a Jiangsu Key Laboratory of Advanced Food Manufacturing Equipment and Technology, Jiangnan University, Wuxi, 214122, China;

  • b Shanghai Institute of Applied Mathematics and Mechanics, Shanghai Key Laboratory of Mechanics in Energy Engineering, Shanghai University, Shanghai, 200072, China;

  • c School of Engineering, RMIT University, Bundoora, VIC, 3083, Australia;

  • d Institute of High Performance Computing, A*STAR, 138632, Singapore;

  • e Department of Physics and the Collaborative Innovation Center for Optoelectronic Semiconductors and Efficient Devices, Xiamen University, Xiamen, 361005, China;

  • f Xiamen University Malaysia, 439000, Sepang, Selangor, Malaysia;

  • g Centre for Advanced Materials Technology (CAMT), School of Aerospace, Mechanical and Mechatronic Engineering J07, The University of Sydney, Sydney, NSW, 2006, Australia

  • Received date 22 April 2020, Accepted date 29 July 2020, RevRecd date 11 July 2020, Publish date 05 August 2020,
    Abstract
  • Graphene is a two-dimensional material that can be folded into diverse and yet interesting nanostructures like macro-scale paper origami. Folding of graphene not only makes different morphological configurations but also modifies their mechanical and thermal properties. Inspired by paper origami, herein we studied systemically the effects of creases, where sp2 to sp3 bond transformation occurs, on the thermal properties of graphene origami using molecular dynamics (MD) simulations. Our MD simulation results show that tensile strain reduces (not increases) the interfacial thermal resistance owing to the presence of the crease. This unusual phenomenon is explained by the micro-heat flux migration and stress distribution. Our findings on the graphene origami enable the design of the next-generation thermal management devices and flexible electronics with tuneable properties.

     

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