Real-Space Quantification of Exciton Localization in Acene Crystals Using Wannier Function Decomposition
We introduce the Wannier function decomposition of excitons (WFDX) method to quantify exciton localization in solids within the <i>ab initio</i> Bethe-Salpeter equation framework. By decomposing each Bloch exciton wave function into products of single-particle electron and hole maximally localized Wannier functions, this real-space approach provides well-defined orbital- and spatial-resolved measures of both Frenkel and charge-transfer excitons at low computational cost. We apply WFDX to excitons in acene crystals, quantifying how the number of rings, the exciton spin state, and the center-of-mass momentum affect spatial localization. Additionally, we show how this real-space representation reflects structural nonsymmorphic symmetries that are hidden in standard reciprocal-space descriptions. We demonstrate how the WFDX framework can be used to efficiently interpolate exciton expansion coefficients in reciprocal-space and outline how it may facilitate evaluation of observables involving position operators, highlighting its potential as a general tool for both analyzing and computing excitonic properties in solids.
Authors
- Jeffrey B. Neaton (ORCID: https://orcid.org/0000-0001-7585-6135)
- Zui Tao (ORCID: https://orcid.org/0000-0002-0701-825X)
- Jonah B. Haber (ORCID: https://orcid.org/0000-0001-8192-9994)
Institutions
- Lawrence Berkeley National Laboratory (US)
- Kavli Energy NanoScience Institute (US)
- University of California, Berkeley (US)
- Stanford University (US)
Publication Details
- Journal
- Journal of Chemical Theory and Computation
- Published
- 2025-12-23
- DOI
- https://doi.org/10.1021/acs.jctc.5c01686
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.00