分类： 光学 >> 量子光学 提交时间： 2023-02-19
Chengfei Shang
Jingwei Yang
Alec M. Hammond
Zhaoxi Chen
Mo Chen
Zin Lin
Steven G. Johnson
Cheng Wang
摘要： Lithium niobate-on-insulator (LNOI) is an emerging photonic platform that exhibits favorable material properties (such as low optical loss, strong nonlinearities, and stability) and enables large-scale integration with stronger optical confinement, showing promise for future optical networks, quantum processors, and nonlinear optical systems. However, while photonics engineering has entered the era of automated "inverse design" via optimization in recent years, the design of LNOI integrated photonic devices still mostly relies on intuitive models and inefficient parameter sweeps, limiting the accessible parameter space, performance, and functionality. Here, we develop and implement a 3D gradient-based inverse-design model tailored for topology optimization of the LNOI platform, which not only could efficiently search a large parameter space but also takes into account practical fabrication constraints, including minimum feature sizes and etched sidewall angles. We experimentally demonstrate a spatial-mode multiplexer, a waveguide crossing, and a compact waveguide bend, all with low insertion losses, tiny footprints, and excellent agreement between simulation and experimental results. The devices, together with the design methodology, represent a crucial step towards the variety of advanced device functionalities needed in future LNOI photonics, and could provide compact and cost-effective solutions for future optical links, quantum technologies and nonlinear optics.
分类： 光学 >> 量子光学 提交时间： 2023-02-19
Yi-Xin Sha
Bo-Yuan Liu
Hao-Zhe Gao
Heng-Bin Cheng
Hai-Li Zhang
Ming-Yao Xia
Steven G. Johnson
Ling Lu
摘要： Iterative Green's function, based on cyclic reduction of block tridiagonal matrices, has been the ideal algorithm, through tight-binding models, to compute the surface density-of-states of semi-infinite topological electronic materials. In this paper, we apply this method to photonic and acoustic crystals, using finite-element discretizations and a generalized eigenvalue formulation, to calculate the local density-of-states on a single surface of semi-infinite lattices. The three-dimensional (3D) examples of gapless helicoidal surface states in Weyl and Dirac crystals are shown and the computational cost, convergence and accuracy are analyzed.
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