Dipolar droplets of strongly interacting molecules
Fuente:
arXiv
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| Autores principales: | , , , , , |
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| Formato: | Preprint |
| Publicado: |
2024
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| Materias: | |
| Acceso en línea: | |
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| _version_ | 1866911955438010368 |
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| author | Langen, Tim Boronat, Jordi Sánchez-Baena, Juan Bombín, Raúl Karman, Tijs Mazzanti, Ferran |
| author_facet | Langen, Tim Boronat, Jordi Sánchez-Baena, Juan Bombín, Raúl Karman, Tijs Mazzanti, Ferran |
| contents | We simulate a molecular Bose-Einstein condensate in the strongly dipolar regime, observing the existence of self-bound droplets, as well as their splitting into multiple droplets by confinement-induced frustration. Our quantum Monte Carlo approach goes beyond the limits of the established effective mean-field theories for dipolar quantum gases, revealing small droplets produced by strong dipolar interactions outside known stable regimes. The simulations include realistic molecular interactions and therefore have direct relevance for current and future experiments. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2407_09391 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Dipolar droplets of strongly interacting molecules Langen, Tim Boronat, Jordi Sánchez-Baena, Juan Bombín, Raúl Karman, Tijs Mazzanti, Ferran Quantum Gases We simulate a molecular Bose-Einstein condensate in the strongly dipolar regime, observing the existence of self-bound droplets, as well as their splitting into multiple droplets by confinement-induced frustration. Our quantum Monte Carlo approach goes beyond the limits of the established effective mean-field theories for dipolar quantum gases, revealing small droplets produced by strong dipolar interactions outside known stable regimes. The simulations include realistic molecular interactions and therefore have direct relevance for current and future experiments. |
| title | Dipolar droplets of strongly interacting molecules |
| topic | Quantum Gases |
| url | https://arxiv.org/abs/2407.09391 |