Dynamical formation of quantum droplets in a ^{39}K mixture

We report on the dynamical formation of self-bound quantum droplets in attractive mixtures of ^{39}K atoms. Considering the experimental observations of Semeghini et al. [Phys. Rev. Lett. 120, 235301 (2018)PRLTAO0031-900710.1103/PhysRevLett.120.235301], we perform numerical simulations to understand...

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Main Authors: G. Ferioli, G. Semeghini, S. Terradas-Briansó, L. Masi, M. Fattori, M. Modugno
Format: Article
Language:English
Published: American Physical Society 2020-03-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.2.013269
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author G. Ferioli
G. Semeghini
S. Terradas-Briansó
L. Masi
M. Fattori
M. Modugno
author_facet G. Ferioli
G. Semeghini
S. Terradas-Briansó
L. Masi
M. Fattori
M. Modugno
author_sort G. Ferioli
collection DOAJ
description We report on the dynamical formation of self-bound quantum droplets in attractive mixtures of ^{39}K atoms. Considering the experimental observations of Semeghini et al. [Phys. Rev. Lett. 120, 235301 (2018)PRLTAO0031-900710.1103/PhysRevLett.120.235301], we perform numerical simulations to understand the relevant processes involved in the formation of a metastable droplet from an out-of-equilibrium mixture. We first analyze the so-called self-evaporation mechanism, where the droplet dissipates energy by releasing atoms, and then we consider the effects of losses due to three-body recombinations and to the balancing of populations in the mixture. We discuss the importance of these three mechanisms in the observed droplet dynamics and their implications for future experiments.
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spelling doaj.art-af6b64b13bba4fb1830b6be35c9fa3092024-04-12T16:51:21ZengAmerican Physical SocietyPhysical Review Research2643-15642020-03-012101326910.1103/PhysRevResearch.2.013269Dynamical formation of quantum droplets in a ^{39}K mixtureG. FerioliG. SemeghiniS. Terradas-BriansóL. MasiM. FattoriM. ModugnoWe report on the dynamical formation of self-bound quantum droplets in attractive mixtures of ^{39}K atoms. Considering the experimental observations of Semeghini et al. [Phys. Rev. Lett. 120, 235301 (2018)PRLTAO0031-900710.1103/PhysRevLett.120.235301], we perform numerical simulations to understand the relevant processes involved in the formation of a metastable droplet from an out-of-equilibrium mixture. We first analyze the so-called self-evaporation mechanism, where the droplet dissipates energy by releasing atoms, and then we consider the effects of losses due to three-body recombinations and to the balancing of populations in the mixture. We discuss the importance of these three mechanisms in the observed droplet dynamics and their implications for future experiments.http://doi.org/10.1103/PhysRevResearch.2.013269
spellingShingle G. Ferioli
G. Semeghini
S. Terradas-Briansó
L. Masi
M. Fattori
M. Modugno
Dynamical formation of quantum droplets in a ^{39}K mixture
Physical Review Research
title Dynamical formation of quantum droplets in a ^{39}K mixture
title_full Dynamical formation of quantum droplets in a ^{39}K mixture
title_fullStr Dynamical formation of quantum droplets in a ^{39}K mixture
title_full_unstemmed Dynamical formation of quantum droplets in a ^{39}K mixture
title_short Dynamical formation of quantum droplets in a ^{39}K mixture
title_sort dynamical formation of quantum droplets in a 39 k mixture
url http://doi.org/10.1103/PhysRevResearch.2.013269
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