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Register a new userFinite temperature effects in two-mode bosonic Josephson junctions
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Giovanni Mazzarella
Publication date
2012
fields
Physics
and research's language is
English
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We analyze the effects of the temperature on a bosonic Josephson junction realized with ultracold and dilute atoms in a double-well potential. Starting from the eigenstates of the two-site Bose-Hubbard Hamiltonian, we calculate the coherence visibility and the fluctuation of the on-site occupation number and study them as functions of the temperature. We show that, contrary to naive expectations, when the boson-boson interaction is suitably chosen thermal effects can increase the coherence visibility and reduce the on-site number fluctuation.
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We analyze phase interferometry realized with a bosonic Josephson junction made of trapped dilute and ultracold atoms. By using a suitable phase sensitivity indicator we study the zero temperature junction states useful to achieve sub shot-noise precisions. Sub shot-noise phase shift sensitivities can be reached even at finite temperature under a suitable choice of the junction state. We infer a scaling law in terms of the size system (that is, the number of particles) for the temperature at which the shot-noise limit is not overcome anymore
We extend a recent method to shortcut the adiabatic following to internal bosonic Josephson junctions in which the control parameter is the linear coupling between the modes. The approach is based on the mapping between the two-site Bose-Hubbard Hamiltonian and a 1D effective Schrodinger-like equation, valid in the large $N$ (number of particles) limit. Our method can be readily implemented in current internal bosonic Josephson junctions and it improves substantially the production of spin-squeezing with respect to usually employed linear rampings.
We consider a two-mode atomic Josephson junction realized with dilute dipolar bosons confined by a double-well. We employ the two-site extended Bose-Hubbard Hamiltonian and characterize the ground-state of this system by the Fisher information, coherence visibility, and entanglement entropy. These quantities are studied as functions of the interaction between bosons in different wells. The emergence of Schroedinger-cat like state with a loss of coherence is also commented.
We analyze the formation of squeezed states in a condensate of ultracold bosonic atoms confined by a double-well potential. The emphasis is set on the dynamical formation of such states from initially coherent many-body quantum states. Two cases are described: the squeezing formation in the evolution of the system around the stable point, and in the short time evolution in the vicinity of an unstable point. The latter is shown to produce highly squeezed states on very short times. On the basis of a semiclassical approximation to the Bose-Hubbard Hamiltonian, we are able to predict the amount of squeezing, its scaling with $N$ and the speed of coherent spin formation with simple analytical formulas which successfully describe the numerical Bose-Hubbard results. This new method of producing highly squeezed spin states in systems of ultracold atoms is compared to other standard methods in the literature.
We investigate finite-size quantum effects in the dynamics of $N$ bosonic particles which are tunneling between two sites adopting the two-site Bose-Hubbard model. By using time-dependent atomic coherent states (ACS) we extend the standard mean-field equations of this bosonic Josephson junction, which are based on time-dependent Glauber coherent states. In this way we find $1/N$ corrections to familiar mean-field (MF) results: the frequency of macroscopic oscillation between the two sites, the critical parameter for the dynamical macroscopic quantum self trapping (MQST), and the attractive critical interaction strength for the spontaneous symmetry breaking (SSB) of the ground state. To validate our analytical results we perform numerical simulations of the quantum dynamics. In the case of Josephson oscillations around a balanced configuration we find that also for a few atoms the numerical results are in good agreement with the predictions of time-dependent ACS variational approach, provided that the time evolution is not too long. Also the numerical results of SSB are better reproduced by the ACS approach with respect to the MF one. Instead the onset of MQST is correctly reproduced by ACS theory only in the large $N$ regime and, for this phenomenon, the $1/N$ correction to the MF formula is not reliable.
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