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Discrete dislocations in graphene

机译:石墨烯中的离散位错

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In this work, we present an application of the theory of discrete dislocations of Ariza and Ortiz (2005) to the analysis of dislocations in graphene. Specifically, we discuss the specialization of the theory to graphene and its further specialization to the force-constant model of Aizawa et al. (1990). The ability of the discrete-dislocation theory to predict dislocation core structures and energies is critically assessed for periodic arrangements of dislocation dipoles and quadrupoles. We show that, with the aid of the discrete Fourier transform, those problems are amenable to exact solution within the discrete-dislocation theory, which confers the theory a distinct advantage over conventional atomistic models. The discrete dislocations exhibit 5-7 ring core structures that are consistent with observation and result in dislocation energies that fall within the range of prediction of other models. The asymptotic behavior of dilute distributions of dislocations is characterized analytically in terms of a discrete prelogarithmic energy tensor. Explicit expressions for this discrete prelogarithmic energy tensor are provided up to quadratures.
机译:在这项工作中,我们提出了Ariza和Ortiz(2005)的离散位错理论在石墨烯中位错分析的应用。具体来说,我们讨论了石墨烯理论的专业化以及Aizawa等人的力常数模型的进一步专业化。 (1990)。离散位错理论预测位错核心结构和能量的能力已针对位错偶极子和四极子的周期性排列进行了严格评估。我们表明,借助离散傅里叶变换,这些问题适合离散位错理论中的精确解,这赋予了该理论相对于常规原子模型的明显优势。离散的位错表现出与观察一致的5-7环核结构,并导致位错能量落在其他模型的预测范围内。位错的稀疏分布的渐近行为通过离散的对数能量张量进行分析表征。此离散对数能量张量的显式表示一直提供给正交。

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