Abstract
We introduce a numerical method for computing spectral densities, and apply it to the evaluation of the local density of states (LDOS) of Hamiltonians derived from tight-binding models. The approach, which we call the high-order delta-Chebyshev method, can be viewed as a variant of the popular regularized Chebyshev kernel polynomial method (KPM), but it uses a high-order accurate approximation of the δ -function to achieve rapid convergence to the thermodynamic limit for smooth spectral densities. The costly computational steps are identical to those for KPM, with high-order accuracy achieved by an inexpensive post-processing procedure. We apply the algorithm to tight-binding models of graphene and twisted bilayer graphene, demonstrating high-order convergence to the LDOS at non-singular points.
| Original language | English (US) |
|---|---|
| Article number | 115299 |
| Journal | Journal of Computational Physics |
| Volume | 567 |
| DOIs | |
| State | Published - Dec 15 2026 |
All Science Journal Classification (ASJC) codes
- Numerical Analysis
- Modeling and Simulation
- Physics and Astronomy (miscellaneous)
- General Physics and Astronomy
- Computer Science Applications
- Computational Mathematics
- Applied Mathematics
Keywords
- Graphene
- Hamiltonian
- Kernel polynomial method
- Spectral density
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