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G. E. Astrakharchik

Publications and source records attributed to G. E. Astrakharchik.

At least 37 records · Page 2Linked to original sources

Few-body bound states of two-dimensional bosons

We study clusters of the type A$_N$B$_M$ with $N\leq M\leq 3$ in a two-dimensional mixture of A and B bosons, with attractive AB and equally repulsive AA and BB interactions. In order to check universal aspects of the problem, we choose two very different models: dipolar bosons in a bilayer geometry and particles interacting via separable Gaussian potentials. We find that all the considered clusters are bound and that their energies are universal functions of the scattering lengths $a_{AB}$ and $a_{AA}=a_{BB}$, for sufficiently large attraction-to-repulsion ratios $a_{AB}/a_{BB}$. When $a_{AB}/a_{BB}$ decreases below $\approx 10$, the dimer-dimer interaction changes from attractive to repulsive and the population-balanced AABB and AAABBB clusters break into AB dimers. Calculating the AAABBB hexamer energy just below this threshold, we find an effective three-dimer repulsion which may have important implications for the many-body problem, particularly for observing liquid and supersolid states of dipolar dimers in the bilayer geometry. The population-imbalanced ABB trimer, ABBB tetramer, and AABBB pentamer remain bound beyond the dimer-dimer threshold. In the dipolar model, they break up at $a_{AB}\approx 2 a_{BB}$ where the atom-dimer interaction switches to repulsion.

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The dynamics of digits: Calculating pi with Galperin's billiards

In Galperin billiards, two balls colliding with a hard wall form an analog calculator for the digits of the number $π$. This classical, one-dimensional three-body system (counting the hard wall) calculates the digits of $π$ in a base determined by the ratio of the masses of the two particles. This base can be any integer, but it can also be an irrational number, or even the base can be $π$ itself. This article reviews previous results for Galperin billiards and then pushes these results farther. We provide a complete explicit solution for the balls' positions and velocities as a function of the collision number and time. We demonstrate that Galperin billiard can be mapped onto a two-particle Calogero-type model. We identify a second dynamical invariant for any mass ratio that provides integrability for the system, and for a sequence of specific mass ratios we identify a third dynamical invariant that establishes superintegrability. Integrability allows us to derive some new exact results for trajectories, and we apply these solutions to analyze the systematic errors that occur in calculating the digits of $π$ with Galperin billiards, including curious cases with irrational number bases.

math.DS↗

Spontaneous formation of Kagomé lattice in two-dimensional Rydberg atoms

Two-dimensional Rydberg atoms are modeled at low temperatures by means of the classical Monte Carlo method. The Coulomb repulsion of charged ions competing with the repulsive van der Waals long-range tail is modeled by a number of interaction potentials. We find that under specific conditions the usual triangular crystal becomes unstable with respect to more exotic lattices such as Kagomé, flower, molecular crystal and rectangular chain packings. Ground-state configurations are obtained by means of the annealing procedure and their stability is additionally studied by the normal modes analysis. While commonly the square lattice is mechanically unstable due to softening of the shear modulus, we were able to find a specific set of parameters for which the square lattice can be made stable.

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Universality in ultradilute liquid Bose-Bose mixtures

We have studied dilute Bose-Bose mixtures of atoms with attractive interspecies and repulsive intraspecies interactions using quantum Monte Carlo methods at $T=0$. Using a number of models for interactions, we determine the range of validity of the universal equation of state of the symmetric liquid mixture as a function of two parameters: the $s$-wave scattering length and the effective range of the interaction potential. It is shown that the Lee-Huang-Yang correction is sufficient only for extremely dilute liquids with the additional restriction that the range of the potential is small enough. Based on the quantum Monte Carlo equation of state we develop a new density functional which goes beyond the Lee-Huang-Yang term and use it together with local density approximation to determine density profiles of realistic self-bound drops.

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The liquid state of one-dimensional Bose mixtures: a quantum Monte-Carlo study

By using exact quantum Monte-Carlo methods we calculate the ground-state properties of the liquid phase in one-dimensional Bose mixtures with contact interactions. We find that the liquid state can be formed if the ratio of coupling strengths between inter-species attractive and intraspecies repulsive interactions exceeds a critical value. As a function of this ratio we determine the density where the energy per particle has a minimum and the one where the compressibility diverges, thereby identifying the equilibrium density and the spinodal point in the phase diagram of the homogeneous liquid. Furthermore, in the stable liquid state, we calculate the chemical potential, the speed of sound, as well as structural and coherence properties such as the pair correlation function, the static structure factor and the one-body density matrix, thus providing a detailed description of the bulk region in self-bound droplets.

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Dynamics of one-dimensional quantum droplets

The structure and dynamics of one-dimensional binary Bose gases forming quantum droplets is studied by solving the corresponding amended Gross-Pitaevskii equation. Two physically different regimes are identified, corresponding to small droplets of an approximately Gaussian shape and large `puddles' with a broad flat-top plateau. Small droplets collide quasi-elastically, featuring the soliton-like behavior. On the other hand, large colliding droplets may merge or suffer fragmentation, depending on their relative velocity. The frequency of a breathing excited state of droplets, as predicted by the dynamical variational approximation based on the Gaussian ansatz, is found to be in good agreement with numerical results. Finally, the stability diagram for a single droplet with respect to shape excitations with a given wave number is drawn, being consistent with preservation of the Weber number for large droplets.

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Spin dynamics and Andreev-Bashkin effect in mixtures of one-dimensional Bose gases

We investigate the propagation of spin waves in two-component mixtures of one-dimensional Bose gases interacting through repulsive contact potentials. By using quantum Monte Carlo methods we calculate static ground-state properties, such as the spin susceptibility and the spin structure factor, as a function of both the intra-species and inter-species coupling strength and we determine the critical parameters for phase separation. In homogeneous mixtures, results of the velocity of spin waves and of its softening close to the critical point of phase separation are obtained by means of a sum-rule approach. We quantify the non-dissipative drag effect, resulting from the Andreev-Bashkin current-current interaction between the two components of the gas, and we show that in the regime of strong coupling it causes a significant suppression of the spin-wave velocity.

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One-dimensional three-boson problem with two- and three-body interactions

We solve the three-boson problem with contact two- and three-body interactions in one dimension and analytically calculate the ground and excited trimer-state energies. Then, by using the diffusion Monte Carlo technique we calculate the binding energy of three dimers formed in a one-dimensional Bose-Bose or Fermi-Bose mixture with attractive interspecies and repulsive intraspecies interactions. Combining these results with our three-body analytics we extract the three-dimer scattering length close to the dimer-dimer zero crossing. In both considered cases the three-dimer interaction turns out to be repulsive. Our results constitute a concrete proposal for obtaining a one-dimensional gas with a pure three-body repulsion.

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The inverse-square interaction phase diagram: unitarity in the bosonic ground state

Ground-state properties of bosons interacting via inverse square potential (three dimensional Calogero-Sutherland model) are analyzed. A number of quantities scale with the density and can be naturally expressed in units of the Fermi energy and Fermi momentum multiplied by a dimensionless constant (Bertsch parameter). Two analytical approaches are developed: the Bogoliubov theory for weak and the harmonic approximation (HA) for strong interactions. Diffusion Monte Carlo method is used to obtain the ground-state properties in a non-perturbative manner. We report the dependence of the Bertsch parameter on the interaction strength and construct a Padé approximant which fits the numerical data and reproduces correctly the asymptotic limits of weak and strong interactions. We find good agreement with beyond-mean field theory for the energy and the condensate fraction. The pair distribution function and the static structure factor are reported for a number of characteristic interactions. We demonstrate that the system experiences a gas-solid phase transition as a function of the dimensionless interaction strength. A peculiarity of the system is that by changing the density it is not possible to induce the phase transition. We show that the low-lying excitation spectrum contains plasmons in both phases, in agreement with the Bogoliubov and HA theories. Finally, we argue that this model can be interpreted as a realization of the unitary limit of a Bose system with the advantage that the system stays in the genuine ground state contrarily to the metastable state realized in experiments with short-range Bose gases.

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Coherent Oscillations in Small Fermi Polaron Systems

We study the ground state and excitations of a one-dimensional trapped polarized Fermi gas interacting with a single impurity. First, we study the tunnelling dynamics of the impurity through a potential barrier, such as one effectively created by a double-well trap. To this end, we perform an exact diagonalization of the full few-body Hamiltonian and analyze the results in a Local Density Approximation. Off-diagonal and one-particle correlation matrices are studied and are shown to be useful for discerning between different symmetries of the states. Second, we consider a radio-frequency (RF) spectroscopy of our system and the resulting spectral function. These calculations can motivate future experiments, which can provide a further insight into the physics of a Fermi polaron.

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Composite boson description of a low density gas of excitons

Ground state properties of a fermionic Coulomb gas are calculated using the fixed-node diffusion Monte Carlo method. The validity of the composite boson description is tested for different densities. We extract the exciton-exciton $s$-wave scattering length by solving the four-body problem in a harmonic trap and mapping the energy to that of two trapped bosons. The equation of state is consistent with the Bogoliubov theory for composite bosons interacting with the obtained $s$-wave scattering length. The perturbative expansion at low density has contributions physically coming from (a) exciton binding energy, (b) mean-field Gross-Pitaevskii interaction between excitons, (c) quantum depletion of the excitonic condensate (Lee-Huang-Yang terms for composite bosons). In addition, for low densities we find a good agreement with the Bogoliubov bosonic theory for the condensate fraction of excitons. The equation of state in the opposite limit of large density is found to be well described by the perturbative theory including (a) mixture of two ideal Fermi gases (b) exchange energy. We find that for low densities both energetic and coherent properties are correctly described by the picture of composite bosons (excitons).

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Ultradilute low-dimensional liquids

We calculate the energy of one- and two-dimensional weakly interacting Bose-Bose mixtures analytically in the Bogoliubov approximation and by using the diffusion Monte Carlo technique. We show that in the case of attractive inter- and repulsive intraspecies interactions the energy per particle has a minimum at a finite density corresponding to a liquid state. We derive the Gross-Pitaevskii equation to describe droplets of such liquids and solve it analytically in the one-dimensional case.

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Gapped spectrum in pair-superfluid bosons

We study the ground state of a bilayer system of dipolar bosons with dipoles oriented by an external field perpendicularly to the two parallel planes. By decreasing the interlayer distance, for a fixed value of the strength of the dipolar interaction, the system undergoes a quantum phase transition from an atomic to a pair superfluid. We investigate the excitation spectrum across this transition by using microscopic approaches. Quantum Monte Carlo methods are employed to obtain the static structure factors and intermediate scattering functions in imaginary time. The dynamic response is calculated using both the correlated basis functions (CBF) method and the approximate inversion of the Laplace transform of the quantum Monte Carlo imaginary time data. In the atomic phase, both density and spin excitations are gapless. However, in the pair-superfluid phase a gap opens in the excitation energy of the spin mode. For small separation between layers, the minimal spin excitation energy equals the binding energy of a dimer and is twice the gap value.

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One Dimensional 1H, 2H and 3H

The ground-state properties of one-dimensional electron-spin-polarized hydrogen $^1$H, deuterium $^2$H, and tritium $^3$H are obtained by means of quantum Monte Carlo methods. The equations of state of the three isotopes are calculated for a wide range of linear densities. The pair correlation function and the static structure factor are obtained and interpreted within the framework of the Luttinger liquid theory. We report the density dependence of the Luttinger parameter and use it to identify different physical regimes: Bogoliubov Bose gas, super-Tonks-Girardeau gas, and quasi-crystal regimes for bosons; repulsive, attractive Fermi gas, and quasi-crystal regimes for fermions. We find that the tritium isotope is the one with the richest behaviour. Our results show unambiguously the relevant role of the isotope mass in the properties of this quantum system.

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One-dimensional multicomponent Fermi gas in a trap: quantum Monte Carlo study

One-dimensional world is very unusual as there is an interplay between quantum statistics and geometry, and a strong short-range repulsion between atoms mimics Fermi exclusion principle, fermionizing the system. Instead, a system with a large number of components with a single atom in each, on the opposite acquires many bosonic properties. We study the ground-state properties a multi-component Fermi gas trapped in a harmonic trap by fixed-node diffusion Monte Carlo method. We investigate how the energetic properties (energy, contact) and correlation functions (density profile and momentum distribution) evolve as the number of components is changed. It is shown that the system fermionizes in the limit of strong interactions. Analytical expression are derived in the limit of weak interactions within the local density approximation for arbitrary number of components and for one plus one particle using an exact solution.

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Quantum versus mean-field collapse in a many-body system

The recent analysis, based on the mean-field approximation (MFA), has predicted that the critical quantum collapse of the bosonic wave function, pulled to the center by the inverse-square potential in the three-dimensional space, is suppressed by the repulsive cubic nonlinearity in the bosonic gas, the collapsing ground state being replaced by a regular one. We demonstrate that a similar stabilization acts in a quantum many-body system, beyond the MFA. While the collapse remains possible, repulsive two-particle interactions give rise to a metastable gaseous state, which is separated by a potential barrier from the collapsing regime. The stability of this state improves with the increase of the number of particles. The results are produced by calculations of the variational energy, with the help of the Monte Carlo method.

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Reentrant behavior of the breathing-mode-oscillation frequency in a one-dimensional Bose gas

We calculate the breathing mode frequency $ω$ in a one-dimensional Bose gas confined to a harmonic trap of frequency $ω_z$. We predict Exciting temporal oscillations of the density distribution is a high-precision method for probing ultracold trapped atomic gases. Interaction effects in their many-body dynamics are particularly puzzling and counter-intuitive in one spatial dimension (1D) due to enhanced quantum correlations. We consider 1D quantum Bose gas in a parabolic trap at zero temperature and explain, analytically and numerically, how oscillation frequency depends on the number of particles, their repulsion and the trap strength. We identify the frequency with the energy difference between the ground state and a particular excited state. This way we avoided resolving the dynamical evolution of the system, simplifying the problem immensely. We find an excellent quantitative agreement of our results with the data from the Innsbruck experiment [Science 325, 1224 (2009)].

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Phase diagram of a quantum Coulomb wire

We report the quantum phase diagram of a one-dimensional Coulomb wire obtained using the path integral Monte Carlo (PIMC) method. The exact knowledge of the nodal points of this system permits us to find the energy in an exact way, solving the sign problem which spoils fermionic calculations in higher dimensions. The results obtained allow for the determination of the stability domain, in terms of density and temperature, of the one-dimensional Wigner crystal. At low temperatures, the quantum wire reaches the quantum-degenerate regime, which is also described by the diffusion Monte Carlo method. Increasing the temperature the system transforms to a classical Boltzmann gas which we simulate using classical Monte Carlo. At large enough density, we identify a one-dimensional ideal Fermi gas which remains quantum up to higher temperatures than in two- and three-dimensional electron gases. The obtained phase diagram as well as the energetic and structural properties of this system are relevant to experiments with electrons in quantum wires and to Coulomb ions in one-dimensional confinement.

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