Exciton-defect interaction and optical properties from a first-principles T-matrix approach

Fuente: arXiv
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Autores principales: Chan, Yang-hao, Haber, Jonah B., Naik, Mit H., Qiu, Diana Y., da Jornada, Felipe H.
Formato: Preprint
Publicado: 2025
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author Chan, Yang-hao
Haber, Jonah B.
Naik, Mit H.
Qiu, Diana Y.
da Jornada, Felipe H.
author_facet Chan, Yang-hao
Haber, Jonah B.
Naik, Mit H.
Qiu, Diana Y.
da Jornada, Felipe H.
contents Understanding exciton-defect interactions is critical for optimizing optoelectronic and quantum information applications in many materials. However, ab initio simulations of material properties with defects are often limited to high defect density. Here, we study effects of exciton-defect interactions on optical absorption and photoluminescence spectra in monolayer MoS2 using a first-principles T-matrix approach. We demonstrate that exciton-defect bound states can be captured by the disorder-averaged Green's function with the T-matrix approximation and further analyze their optical properties. Our approach yields photoluminescence spectra in good agreement with experiments and provides a new, computationally efficient framework for simulating optical properties of disordered 2D materials from first-principles.
format Preprint
id arxiv_https___arxiv_org_abs_2505_15523
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Exciton-defect interaction and optical properties from a first-principles T-matrix approach
Chan, Yang-hao
Haber, Jonah B.
Naik, Mit H.
Qiu, Diana Y.
da Jornada, Felipe H.
Materials Science
Mesoscale and Nanoscale Physics
Understanding exciton-defect interactions is critical for optimizing optoelectronic and quantum information applications in many materials. However, ab initio simulations of material properties with defects are often limited to high defect density. Here, we study effects of exciton-defect interactions on optical absorption and photoluminescence spectra in monolayer MoS2 using a first-principles T-matrix approach. We demonstrate that exciton-defect bound states can be captured by the disorder-averaged Green's function with the T-matrix approximation and further analyze their optical properties. Our approach yields photoluminescence spectra in good agreement with experiments and provides a new, computationally efficient framework for simulating optical properties of disordered 2D materials from first-principles.
title Exciton-defect interaction and optical properties from a first-principles T-matrix approach
topic Materials Science
Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2505.15523