期刊
SURFACE SCIENCE
卷 611, 期 -, 页码 80-85出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.susc.2013.01.019
关键词
Si nanofilm; Graphene; Mechanical properties; Defects; Molecular dynamics
资金
- National Science Foundation [0941497, 1127480]
- Fundamental Research Funds for the Central Universities [HIT.NSRIF.2013031]
- China Postdoctoral Science Foundation
- Direct For Computer & Info Scie & Enginr
- Division Of Computer and Network Systems [0941497] Funding Source: National Science Foundation
- Directorate For Engineering
- Div Of Electrical, Commun & Cyber Sys [1127480] Funding Source: National Science Foundation
Molecular dynamics simulations are used to investigate the mechanical properties of a silicon nanofilm covered with a defective graphene. Our results show that graphene not only enhances the mechanical properties of a silicon nanofilm but also unifies the mechanical properties of the ultrathin silicon nanofilms among different crystal orientations. The Young's modulus and critical stress of the silicon nanofilm along four crystal orientations covered with graphene decrease as the thickness of the silicon nanofilm increases. In addition, we study the effects of monoatomic vacancies and Stone-Wales (SW) defects with various concentrations on the mechanical properties of a silicon nanofilm covered with defective graphene. The results show that Young's modulus reduces linearly for monoatomic vacancies and a relatively smaller dependence is observed on SW defects, while the critical stress is more sensitive to the presence of both types of defects. The results in this paper demonstrate the significance of graphene in enhancing the mechanical properties of the silicon nanofilm. (C) 2013 Elsevier B.V. All rights reserved.
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