Abstract
The iterative Green's function, based on a 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. Three-dimensional examples of gapless helicoidal surface states in Weyl and Dirac crystals are shown and the computational cost, convergence, and accuracy are analyzed.
- Received 5 June 2021
- Revised 20 August 2021
- Accepted 24 August 2021
DOI:https://doi.org/10.1103/PhysRevB.104.115131
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