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Chirality and Size Dependent Elastic Properties of Silicene Nanoribbons under Uniaxial Tension

机译:单轴拉伸作用下硅纳米带的手性和尺寸依赖性弹性

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The mechanical properties of silicene are investigated using ab initio calculation and molecular dynamics simulations with different empirical potentials.The simulation results show that the calculated Young's modulus of bulk silicene with EDIP model is consistent with the ab initio calculations.The chirality has a significant effect on the critical strain and stress of bulk silicene under uniaxial tension.In addition,the Young's modulus depends strongly on the chirality and size of the silicene nanoribbon.The fracture process of a silicene nanoribbon is also studied.
机译:通过从头算和分子动力学模拟研究了具有不同经验潜力的硅的力学性能,仿真结果表明,采用EDIP模型计算的块状硅的杨氏模量与从头算是一致的,手性对此外,杨氏模量在很大程度上取决于硅纳米带的手性和大小。还研究了硅纳米带的断裂过程。

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