Numerical characterization shows dissipation in atomic Josephson junctions depends on initial chemical potential difference and thermal energy versus barrier height, with distinct regimes and a reversal of condensate-thermal cloud roles at high thermal energies.
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Dissipation in a Finite Temperature Atomic Josephson Junction
Numerical characterization shows dissipation in atomic Josephson junctions depends on initial chemical potential difference and thermal energy versus barrier height, with distinct regimes and a reversal of condensate-thermal cloud roles at high thermal energies.