Time-dependent BdG simulations show low-order Shapiro steps in barrier velocity versus chemical potential difference for ring-trapped superfluid Fermi gases, with quantization in units of ħω/2.
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A functional-integral derivation yields an effective thermodynamic potential that incorporates Gaussian order-parameter fluctuations and their coupling to static disorder near Tc across the BCS-BEC crossover.
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Shapiro steps of superfluid Fermi gases in a ring trap across the BCS--BEC crossover
Time-dependent BdG simulations show low-order Shapiro steps in barrier velocity versus chemical potential difference for ring-trapped superfluid Fermi gases, with quantization in units of ħω/2.
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Self-consistent inclusion of disorder in the BCS-BEC crossover near the critical temperature
A functional-integral derivation yields an effective thermodynamic potential that incorporates Gaussian order-parameter fluctuations and their coupling to static disorder near Tc across the BCS-BEC crossover.