Ma Yunlong, Zhang Sen, Xu Yunfei, Liu Xiaoyi, Luo Sheng-Nian
The Peac Institute of Multiscale Sciences, Chengdu, Sichuan 610031, P. R. China.
Phys Chem Chem Phys. 2020 Feb 26;22(8):4741-4748. doi: 10.1039/c9cp06830a.
The effects of temperature and grain size on mechanical properties of polycrystalline copper-graphene nanolayered (PCuGNL) composites are investigated by analytical mechanical models and molecular dynamics simulations. The yield of PCuGNL composites under tension depends on temperature, copper grain size, and repeat layer spacing. Graphene-copper interfaces play the dominant role in the ultimate tensile strength of PCuGNL composites. The optimal range for strengthening of repeat layer spacing is 2-10 nm, and the failure stress of PCuGNL composites is weakly dependent on temperature. An analytical model is proposed to accurately characterize the mechanical behaviors of PCuGNL composites.
通过解析力学模型和分子动力学模拟研究了温度和晶粒尺寸对多晶铜-石墨烯纳米层状(PCuGNL)复合材料力学性能的影响。PCuGNL复合材料在拉伸下的屈服取决于温度、铜晶粒尺寸和重复层间距。石墨烯-铜界面在PCuGNL复合材料的极限抗拉强度中起主导作用。重复层间距强化的最佳范围为2-10nm,PCuGNL复合材料的失效应力对温度的依赖性较弱。提出了一个解析模型来准确表征PCuGNL复合材料的力学行为。