Anisotropic resonance energy transfer with strained phosphorene

Fuente: arXiv
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Auteurs principaux: Oliveira-Cony, J., Farina, C., Abrantes, P. P., Cysne, Tarik P.
Format: Preprint
Publié: 2025
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author Oliveira-Cony, J.
Farina, C.
Abrantes, P. P.
Cysne, Tarik P.
author_facet Oliveira-Cony, J.
Farina, C.
Abrantes, P. P.
Cysne, Tarik P.
contents We analyze the resonance energy transfer (RET) rate between quantum emitters (QEs) near a phosphorene/SiC interface under the effects of uniaxial strain. Using a low-energy tight-binding model, we describe the electronic structure of strained phosphorene in an experimentally feasible situation. Due to the anisotropic electronic structure of phosphorene, we demonstrate that the RET rate drastically depends on the direction in which the QEs are separated relative to the phosphorene lattice. More specifically, we obtain a large variation in the RET rate when the QEs are separated along the zigzag direction, in contrast to a rather small variation when separated along the armchair direction of phosphorene's crystalline structure. Furthermore, our results reveal that the RET rate can be highly modulated by uniaxial strain in phosphorene when considering emitters placed along the zigzag direction. Finally, by means of a simple toy model, we also show that this anisotropy in the RET rate is a general characteristic produced by anisotropic 2D materials.
format Preprint
id arxiv_https___arxiv_org_abs_2502_07121
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Anisotropic resonance energy transfer with strained phosphorene
Oliveira-Cony, J.
Farina, C.
Abrantes, P. P.
Cysne, Tarik P.
Mesoscale and Nanoscale Physics
Optics
Quantum Physics
We analyze the resonance energy transfer (RET) rate between quantum emitters (QEs) near a phosphorene/SiC interface under the effects of uniaxial strain. Using a low-energy tight-binding model, we describe the electronic structure of strained phosphorene in an experimentally feasible situation. Due to the anisotropic electronic structure of phosphorene, we demonstrate that the RET rate drastically depends on the direction in which the QEs are separated relative to the phosphorene lattice. More specifically, we obtain a large variation in the RET rate when the QEs are separated along the zigzag direction, in contrast to a rather small variation when separated along the armchair direction of phosphorene's crystalline structure. Furthermore, our results reveal that the RET rate can be highly modulated by uniaxial strain in phosphorene when considering emitters placed along the zigzag direction. Finally, by means of a simple toy model, we also show that this anisotropy in the RET rate is a general characteristic produced by anisotropic 2D materials.
title Anisotropic resonance energy transfer with strained phosphorene
topic Mesoscale and Nanoscale Physics
Optics
Quantum Physics
url https://arxiv.org/abs/2502.07121