Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/143934
Title: Mechanical behaviors of T-carbon : a molecular dynamics study
Authors: Bai, Lichun
Sun, Ping-Ping
Liu, Bo
Liu, Zishun
Zhou, Kun
Keywords: Engineering::Aeronautical engineering
Issue Date: 2018
Source: Bai, L., Sun, P.-P., Liu, B., Liu, Z., & Zhou, K. (2018). Mechanical behaviors of T-carbon : a molecular dynamics study. Carbon, 138, 357-362. doi:10.1016/j.carbon.2018.07.046
Journal: Carbon
Abstract: T-carbon, a new carbon allotrope, was initially predicted to exist in a theoretical study [Phys. Rev. Lett. 106 (2011) 155703] and successfully fabricated in recent experiment [Nat. Commun. 8 (2017) 683]. This work investigates the mechanical behaviors and structural evolution of T-carbon nanowires under tensile loading by using molecular dynamics simulations. It is found that T-carbon nanowires exhibit mechanical anisotropy and excellent ductility. This is due to the fact that global graphitization (sp3-sp2 transitions) of T-carbon nanowires can be induced by tensile loading, which has been rarely reported for other carbon materials. Occurrence of the global graphitization is due to the competition between the mechanical strengths of sp3 and sp2 networks that eventually determines the graphitization dependence on temperature and lattice direction of T-carbon. A phase diagram of T-carbon nanowires is finally drawn to unveil their graphitization under tensile loading, thus interpreting their mechanical behaviors.
URI: https://hdl.handle.net/10356/143934
ISSN: 0008-6223
DOI: 10.1016/j.carbon.2018.07.046
Rights: © 2018 Elsevier Ltd. All rights reserved.
Fulltext Permission: none
Fulltext Availability: No Fulltext
Appears in Collections:MAE Journal Articles

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