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Mott-insulator-superfluid-liquid transition in a 1D boson Hubbard model

Владимир Федорович Елесин, V. А. Kashurnikov, L. А. Openov

Published Aug 1, 1994• 4 citations
OpenAlex

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Mott-insulator-superfluid-liquid transition in a one-dimensional bosonic Hubbard model: Quantum Monte Carlo method

V. А. Kashurnikov, Andrey V. Krasavin, Boris V. Svistunov

The values of the insulator gap Δ in one-dimensional systems of interacting bosons described by the Hubbard Hamiltonian are calculated at low temperatures by the quantum world-line Monte Carlo algorithm. The dependence of Δ on the size of the system, the temperature, and the parameters of the model is investigated. It is shown that a chain with N a =50 sites is already sufficient to estimate the thermodynamic value of the critical quantity ( t/U ) c for which a transition from the insulator into the superfluid state occurs in a commensurate system. To within the computational error, this value, ( t/U ) c =0.300±0.005, agrees with the value ( t/U ) c =0.304±0.002 obtained previously by the combined “exact diagonalization + renormalization-group analysis” method. The characteristic Kosterlitz-Thouless behavior of the insulator gap is demonstrated near the critical region: Δ∼exp[− b (1− t/t c ) −1/2 ].

Journal of Experimental and Theoretical Physics Letters•Jul 1, 1996•40 citations
We study the quantum phase transition between the superfluid and the Mott insulator in the one-dimensional (1D) Bose-Hubbard model. Using the time-evolving block-decimation method, we numerically calculate the tunneling splitting of two macroscopically distinct states with different winding numbers. From the scaling of the tunneling splitting with respect to the system size, we determine the critical point of the superfluid-to-Mott-insulator transition for arbitrary integer filling factors. We find that the critical values versus the filling factor in 1D, 2D, and 3D are well approximated by a simple analytical function. We also discuss the condition for determining the transition point from a perspective of the instanton method.
We investigated the behavior of non-Hermitian bosonic gases with Hubbard interactions in one-dimensional (1D) zigzag optical lattices through the calculation of dynamic response functions. Our findings showed the existence of a non-Hermitian quantum phase transition that is dependent on the pseudo-Hermitian symmetry. The system tends to exhibit a superfluid phase when subjected to weak dissipation. While under strong dissipation, the pseudo-Hermitian symmetry of the system is partially broken, leading to a transition toward a normal liquid phase. As the dissipation increases beyond the critical threshold, the pseudo-Hermitian symmetry is completely broken, resulting in a Mott-insulator phase. We propose an experimental setup using 1D zigzag optical lattices containing two-electron atoms to realize this system. In this paper, we emphasize the key role of non-Hermiticity in quantum phase transitions and offer a theoretical framework as well as experimental methods for understanding the behavior of dissipative quantum systems, implicating significant development of quantum devices and technologies.
The values of the insulator gap Δ in one-dimensional systems of interacting bosons described by the Hubbard Hamiltonian are calculated at low temperatures by the quantum world-line Monte Carlo algorithm. The dependence of Δ on the size of the system, the temperature, and the parameters of the model is investigated. It is shown that a chain with N a =50 sites is already sufficient to estimate the thermodynamic value of the critical quantity ( t/U ) c for which a transition from the insulator into the superfluid state occurs in a commensurate system. To within the computational error, this value, ( t/U ) c =0.300±0.005, agrees with the value ( t/U ) c =0.304±0.002 obtained previously by the combined “exact diagonalization + renormalization-group analysis” method. The characteristic Kosterlitz-Thouless behavior of the insulator gap is demonstrated near the critical region: Δ∼exp[− b (1− t/t c ) −1/2 ].