The two-dimensional to three-dimensional configuration transition through self-tearing promises the engineering and promising applications of graphene. However, it is challenging to control the tearing path on demand through common thermal and interfacial treatments. In this manuscript, a defect-guided self-tearing technique is proposed to generate wider, longer, and even curved and serrated configurations, which is impossible for defect-free graphene. The underlying tearing mechanisms regarding the advancing displacement are disclosed through molecular dynamics simulations and theoretical model. This study provides a useful guidance to the implementation of complex and functional three-dimensional graphene structures.
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http://dx.doi.org/10.1088/1361-6528/ad1c96 | DOI Listing |
Nanotechnology
January 2024
Department of Engineering Mechanics, School of Mechanics and Aerospace Engineering, Dalian University of Technology, Dalian 116024, People's Republic of China.
The two-dimensional to three-dimensional configuration transition through self-tearing promises the engineering and promising applications of graphene. However, it is challenging to control the tearing path on demand through common thermal and interfacial treatments. In this manuscript, a defect-guided self-tearing technique is proposed to generate wider, longer, and even curved and serrated configurations, which is impossible for defect-free graphene.
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