English

Hamiltonian transformation for accurate and efficient band structure interpolation

Materials Science 2025-06-04 v3 Chemical Physics Computational Physics

Abstract

Electronic band structure is a cornerstone of condensed matter physics and materials science. Conventional methods like Wannier interpolation (WI), which are commonly used to interpolate band structures onto dense k-point grids, often encounter difficulties with complex systems, such as those involving entangled bands or topological obstructions. We introduce the Hamiltonian transformation (HT) method, a novel framework that enhances interpolation accuracy by localizing the Hamiltonian. Using a pre-optimized transformation, HT produces a far more localized Hamiltonian than WI-SCDM (where Wannier functions are generated via the selected columns of the density matrix projection), achieving up to two orders of magnitude greater accuracy for entangled bands. Although HT utilizes a slightly larger, nonlocal numerical basis set, its construction is rapid and requires no optimization, resulting in significant computational speedups. These features make HT a more precise, efficient, and robust alternative to WI-SCDM for band structure interpolation, as verified by high-throughput calculations.

Keywords

Cite

@article{arxiv.2211.02846,
  title  = {Hamiltonian transformation for accurate and efficient band structure interpolation},
  author = {Kai Wu and Yingzhou Li and Wentiao Wu and Lin Lin and Wei Hu and Jinlong Yang},
  journal= {arXiv preprint arXiv:2211.02846},
  year   = {2025}
}
R2 v1 2026-06-28T05:14:32.230Z