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Auteurs principaux: Tenório, Luiz G. M., Chaves, André J., Hiyama, Emiko, Frederico, Tobias
Format: Preprint
Publié: 2026
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Accès en ligne:https://arxiv.org/abs/2602.11386
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author Tenório, Luiz G. M.
Chaves, André J.
Hiyama, Emiko
Frederico, Tobias
author_facet Tenório, Luiz G. M.
Chaves, André J.
Hiyama, Emiko
Frederico, Tobias
contents We investigate the properties of trions in transition metal dichalcogenides (TMDCs) monolayers using the Gaussian Expansion Method (GEM) adapted to two-dimensional systems. Excitons and trions in monolayer TMDCs with the chemical composition MX$_2$ in the 2H phase are studied systematically. We computed the associated exciton and trion binding energies. We find in addition to the known $J = 0$ trion the existence of a bound state with orbital angular momentum $J = 1$. The results for $J = 0$ are benchmarked against existing calculations from the Stochastic Variational Method (SVM) and Quantum Monte Carlo (QMC). Furthermore, we analyze the trion internal structure and geometry through their probability density distributions, accounting for the effects of different material shows that GEM -- widely used in studies of strongly interacting few-body systems -- is well adapted to allow comprehensive and computationally efficient investigations of trions and potentially other weakly bound few-body states in layered materials. In addition, we systematically exploit the effect of strain and dieletric environment in the $J = 1$ trion predictions, illustrated for the MoS$_2$ monolayer example.
format Preprint
id arxiv_https___arxiv_org_abs_2602_11386
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Gaussian Expansion Method for few-body states in two-dimensional materials
Tenório, Luiz G. M.
Chaves, André J.
Hiyama, Emiko
Frederico, Tobias
Mesoscale and Nanoscale Physics
Quantum Gases
We investigate the properties of trions in transition metal dichalcogenides (TMDCs) monolayers using the Gaussian Expansion Method (GEM) adapted to two-dimensional systems. Excitons and trions in monolayer TMDCs with the chemical composition MX$_2$ in the 2H phase are studied systematically. We computed the associated exciton and trion binding energies. We find in addition to the known $J = 0$ trion the existence of a bound state with orbital angular momentum $J = 1$. The results for $J = 0$ are benchmarked against existing calculations from the Stochastic Variational Method (SVM) and Quantum Monte Carlo (QMC). Furthermore, we analyze the trion internal structure and geometry through their probability density distributions, accounting for the effects of different material shows that GEM -- widely used in studies of strongly interacting few-body systems -- is well adapted to allow comprehensive and computationally efficient investigations of trions and potentially other weakly bound few-body states in layered materials. In addition, we systematically exploit the effect of strain and dieletric environment in the $J = 1$ trion predictions, illustrated for the MoS$_2$ monolayer example.
title Gaussian Expansion Method for few-body states in two-dimensional materials
topic Mesoscale and Nanoscale Physics
Quantum Gases
url https://arxiv.org/abs/2602.11386