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Dynamical formation of quantum droplets in a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mmultiscripts><mml:mi mathvariant="normal">K</mml:mi><mml:mprescripts/><mml:none/><mml:mn>39</mml:mn></mml:mmultiscripts></mml:math> mixture

G. FerioliLENS and Dipartimento di Fisica e Astronomia, Universitá di Firenze, 50019 Sesto Fiorentino, ItalyGiulia SemeghiniDepartment of Physics, Harvard University, Cambridge, Massachusetts 02138, USAS. Terradas-BriansóInstituto de Ciencia de Materiales de Aragón and Departamento de Física de la Materia Condensada, CSIC–Universidad de Zaragoza, 50009 Zaragoza, SpainL. MasiLENS and Dipartimento di Fisica e Astronomia, Universitá di Firenze, 50019 Sesto Fiorentino, ItalyM. FattoriCNR Istituto Nazionale Ottica, 50019 Sesto Fiorentino, ItalyM. ModugnoIKERBASQUE, Basque Foundation for Science, 48013 Bilbao, Spain
2020lv
ABI

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The authors investigate the dynamics involved in the formation of atomic quantum droplets. By performing numerical simulations, they analyze the so-called self-evaporation mechanism that allows dissipation of initial excitations, as well as the effect of other losses mechanisms.

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