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. FerioliCNR Istituto Nazionale Ottica, 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. MasiCNR Istituto Nazionale Ottica, 50019 Sesto Fiorentino, ItalyM. FattoriCNR Istituto Nazionale Ottica, 50019 Sesto Fiorentino, ItalyM. ModugnoDepartamento de Física Teórica e Historia de la Ciencia, Universidad del Pais Vasco UPV/EHU, 48080 Bilbao, Spain
2020lv
ABI
Annotatsiya
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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