石墨烯
材料科学
分子动力学
模数
图层(电子)
断裂(地质)
复合材料
纳米技术
计算化学
化学
作者
Yingyan Zhang,YuanTong Gu
出处
期刊:Science & Engineering Faculty
日期:2013-01-01
摘要
Herein the mechanical properties of graphene, including Young’s modulus, fracture stress and fracture strain have been investigated by molecular dynamics simulations. The simulation results show that the mechanical properties of graphene are sensitive to the temperature changes but insensitive to the layer numbers in the multilayer graphene. Increasing temperature exerts adverse and significant effects on the mechanical properties of graphene. However, the adverse effect produced by the increasing layer number is marginal. On the other hand, isotope substitutions in graphene play a negligible role in modifying the mechanical properties of graphene.
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