Automated Workflow for Non-Empirical Wannier-Localized Optimal Tuning of Range-Separated Hybrid Functionals

Fuente: arXiv
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Main Authors: Gant, Stephen E., Ricci, Francesco, Ohad, Guy, Ramasubramaniam, Ashwin, Kronik, Leeor, Neaton, Jeffrey B.
Format: Preprint
Published: 2025
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author Gant, Stephen E.
Ricci, Francesco
Ohad, Guy
Ramasubramaniam, Ashwin
Kronik, Leeor
Neaton, Jeffrey B.
author_facet Gant, Stephen E.
Ricci, Francesco
Ohad, Guy
Ramasubramaniam, Ashwin
Kronik, Leeor
Neaton, Jeffrey B.
contents We introduce an automated workflow for generating non-empirical Wannier-localized optimally-tuned screened range-separated hybrid (WOT-SRSH) functionals. WOT-SRSH functionals have been shown to yield highly accurate fundamental band gaps, band structures, and optical spectra for bulk and 2D semiconductors and insulators. Our workflow automatically and efficiently determines the WOT-SRSH functional parameters for a given crystal structure and composition, approximately enforcing the correct screened long-range Coulomb interaction and an ionization potential ansatz. In contrast to previous manual tuning approaches, our tuning procedure relies on a new search algorithm that only requires a few hybrid functional calculations with minimal user input. We demonstrate our workflow on 23 previously studied semiconductors and insulators, reporting the same high level of accuracy. By automating the tuning process and improving its computational efficiency, the approach outlined here enables applications of the WOT-SRSH functional to compute spectroscopic and optoelectronic properties for a wide range of materials.
format Preprint
id arxiv_https___arxiv_org_abs_2511_01495
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Automated Workflow for Non-Empirical Wannier-Localized Optimal Tuning of Range-Separated Hybrid Functionals
Gant, Stephen E.
Ricci, Francesco
Ohad, Guy
Ramasubramaniam, Ashwin
Kronik, Leeor
Neaton, Jeffrey B.
Materials Science
We introduce an automated workflow for generating non-empirical Wannier-localized optimally-tuned screened range-separated hybrid (WOT-SRSH) functionals. WOT-SRSH functionals have been shown to yield highly accurate fundamental band gaps, band structures, and optical spectra for bulk and 2D semiconductors and insulators. Our workflow automatically and efficiently determines the WOT-SRSH functional parameters for a given crystal structure and composition, approximately enforcing the correct screened long-range Coulomb interaction and an ionization potential ansatz. In contrast to previous manual tuning approaches, our tuning procedure relies on a new search algorithm that only requires a few hybrid functional calculations with minimal user input. We demonstrate our workflow on 23 previously studied semiconductors and insulators, reporting the same high level of accuracy. By automating the tuning process and improving its computational efficiency, the approach outlined here enables applications of the WOT-SRSH functional to compute spectroscopic and optoelectronic properties for a wide range of materials.
title Automated Workflow for Non-Empirical Wannier-Localized Optimal Tuning of Range-Separated Hybrid Functionals
topic Materials Science
url https://arxiv.org/abs/2511.01495