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Robust topology optimization of three-dimensional photonic-crystal band-gap structures

机译:三维光子晶体带隙结构的鲁棒拓扑优化

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摘要

We perform full 3D topology optimization (in which “every voxel” of the unit cell is a degree of freedom) of photonic-crystal structures in order to find optimal omnidirectional band gaps for various symmetry groups, including fcc (including diamond), bcc, and simple-cubic lattices. Even without imposing the constraints of any fabrication process, the resulting optimal gaps are only slightly larger than previous hand designs, suggesting that current photonic crystals are nearly optimal in this respect. However, optimization can discover new structures, e.g. a new fcc structure with the same symmetry but slightly larger gap than the well known inverse opal, which may offer new degrees of freedom to future fabrication technologies. Furthermore, our band-gap optimization is an illustration of a computational approach to 3D dispersion engineering which is applicable to many other problems in optics, based on a novel semidefinite-program formulation for nonconvex eigenvalue optimization combined with other techniques such as a simple approach to impose symmetry constraints. We also demonstrate a technique for robust topology optimization, in which some uncertainty is included in each voxel and we optimize the worst-case gap, and we show that the resulting band gaps have increased robustness to systematic fabrication errors.
机译:我们执行光子晶体结构的完整3D拓扑优化(其中晶胞的“每个体素”是一个自由度),以便为各种对称组(包括fcc(包括钻石),bcc,和简单立方晶格。即使不施加任何制造过程的约束,所产生的最佳间隙也仅比以前的手工设计稍大,这表明当前的光子晶体在这方面几乎是最佳的。但是,优化可以发现新的结构,例如一种新的fcc结构,该结构具有相同的对称性,但其间隙比众所周知的反蛋白石略大,这可以为将来的制造技术提供新的自由度。此外,我们的带隙优化是对3D色散工程的一种计算方法的说明,该方法适用于光学中的许多其他问题,它是基于非凸特征值优化的新型半定程序公式结合其他技术(例如简单的方法)施加对称约束。我们还演示了一种用于鲁棒拓扑优化的技术,其中,每个体素中都包含一些不确定性,并且我们优化了最坏情况下的间隙,并且我们证明了所得的带隙对系统制造误差具有更高的鲁棒性。

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