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N. T. Zinner

Publications and source records attributed to N. T. Zinner.

At least 55 records · Page 3Linked to original sources

A combined mean-field and three-body model tested on the $^{26}$O-nucleus

We combine few- and many-body degrees of freedom in a model applicable to both bound and continuum states and adaptable to different subfields of physics. We formulate a self-consistent three-body model for a core-nucleus surrounded by two valence nucleons. We treat the core in the mean-field approximation and use the same effective Skyrme interaction between both core and valence nucleons. We apply the model to $^{26}$O where we reproduce the known experimental data as well as phenomenological models with more parameters. The decay of the ground state is found to proceed directly into the continuum without effect of the virtual sequential decay through the well reproduced $d_{3/2}$-resonance of $^{25}$O.

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Quantum spin transistor with a Heisenberg spin chain

We propose and analyze a scheme for conditional state transfer in a Heisenberg $XXZ$ spin chain which realizes a quantum spin transistor. In our scheme, the absence or presence of a control spin excitation in the central gate part of the spin chain results in either perfect transfer of an arbitrary state of a target spin between the weakly coupled input and output ports, or its complete blockade at the input port. We also present a possible realization of the corresponding spin chain with a one-dimensional ensemble of cold atoms with strong contact interactions.

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An interpolatory ansatz captures the physics of one-dimensional confined Fermi systems

Interacting one-dimensional quantum systems play a pivotal role in physics. Exact solutions can be obtained for the homogeneous case using the Bethe ansatz and bosonisation techniques. However, these approaches are not applicable when external confinement is present. Recent theoretical advances beyond the Bethe ansatz and bosonisation allow us to predict the behaviour of one-dimensional confined systems with strong short-range interactions, and new experiments with cold atomic Fermi gases have already confirmed these theories. Here we demonstrate that a simple linear combination of the strongly interacting solution with the well-known solution in the limit of vanishing interactions provides a simple and accurate description of the system for all values of the interaction strength. This indicates that one can indeed capture the physics of confined one-dimensional systems by knowledge of the limits using wave functions that are much easier to handle than the output of typical numerical approaches. We demonstrate our scheme for experimentally relevant systems with up to six particles. Moreover, we show that our method works also in the case of mixed systems of particles with different masses. This is an important feature because these systems are known to be non-integrable and thus not solvable by the Bethe ansatz technique.

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CONAN -- the cruncher of local exchange coefficients for strongly interacting confined systems in one dimension

We consider a one-dimensional system of particles with strong zero-range interactions. This system can be mapped onto a spin chain of the Heisenberg type with exchange coefficients that depend on the external trap. In this paper, we present an algorithm that can be used to compute these exchange coefficients. We introduce an open source code CONAN (Coefficients of One-dimensional N-Atom Networks) which is based on this algorithm. CONAN works with arbitrary external potentials and we have tested its reliability for system sizes up to around 35 particles. As illustrative examples, we consider a harmonic trap and a box trap with a superimposed asymmetric tilted potential. For these examples, the computation time typically scales with the number of particles as $O(N^{3.5 \pm 0.4})$. Computation times are around 10 seconds for $N=10$ particles and less than 10 minutes for $N=20$ particles.

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Correlation properties of a three-body bosonic mixture in a harmonic trap

We make use of a simple pair correlated wave function approach to obtain results for the ground-state densities and momentum distribution of a one-dimensional three-body bosonic system with different interactions in a harmonic trap. For equal interactions this approach is able to reproduce the known analytical cases of zero and infinite repulsion. We show that our results for the correlations agree with the exact diagonalization in all interaction regimes and with analytical results for the strongly repulsive impurity. This method also enables us to access the more complicated cases of mixed interactions, and the probability densities of these systems are analyzed.

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Comparing models for the ground state energy of a trapped one-dimensional Fermi gas with a single impurity

We discuss the local density approximation approach to calculating the ground state energy of a one-dimensional Fermi gas containing a single impurity, and compare the results with exact numerical values that we have for up to 11 particles for general interaction strengths and up to 30 particles in the strongly interacting case. We also calculate the contact coefficient in the strongly interacting regime. The different theoretical predictions are compared to recent experimental results with few-atom systems. Firstly, we find that the local density approximation suffers from great ambiguity in the few-atom regime, yet it works surprisingly well for some models. Secondly, we find that the strong interaction theories quickly break down when the number of particles increase or the interaction strength decreases.

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Three-body bound states of two bosonic impurities immersed in a Fermi sea in 2D

We consider two identical impurities immersed in a Fermi sea for a broad range of masses and for both interacting and non-interacting impurities. The interaction between the particles is described through attractive zero-range potentials and the problem is solved in momentum space. The two impurities can attach to a fermion from the sea and form three-body bound states. The energy of these states increase as function of the Fermi momentum $k_F$, leading to three-body bound states below the Fermi energy. The fate of the states depends highly on two- and three-body thresholds and we find evidence of medium-induced Borromean-like states in 2D. The corrections due to particle-hole fluctuations in the Fermi sea are considered in the three-body calculations and we show that in spite of the fact that they strongly affect both the two- and three-body systems, the correction to the point at which the three-body states cease to exist is small.

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Tunable self-assembled spin chains of strongly interacting cold atoms

We have developed an efficient computational method to treat long, one-dimensional systems of strongly-interacting atoms forming self-assembled spin chains. Such systems can be used to realize many spin chain model Hamiltonians tunable by the external confining potential. As a concrete demonstration, we consider quantum state transfer in a Heisenberg spin chain and we show how to determine the confining potential in order to obtain nearly-perfect state transfer.

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Strongly interacting mesoscopic systems of anyons in one dimension

Using the fractional statistical properties of so-called anyonic particles, we present exact solutions for up to six strongly interacting particles in one-dimensional confinement that interpolate the usual bosonic and fermionic limits. Specifically, we consider two-component mixtures of anyons and use these to eludicate the mixing-demixing properties of both balanced and imbalanced systems. Importantly, we demonstrate that the degree of demixing depends sensitively on the external trap in which the particles are confined. We also show how one may in principle probe the statistical parameter of an anyonic system by injection a strongly interacting impurity and doing spectral or tunneling measurements.

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Simulation of Time-dependent Heisenberg Models in 1D

In this paper, we provide a theoretical analysis of strongly interacting quantum systems confined by a time-dependent external potential in one spatial dimension. We show that such systems can be used to simulate spin chains described by Heisenberg Hamiltonians in which the exchange coupling constants can be manipulated by time-dependent driving of the shape of the external confinement. As illustrative examples, we consider a harmonic trapping potential with a variable frequency and an infinite square well potential with a time-dependent barrier in the middle.

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Entanglement of an Impurity in a Few-Body One-Dimensional Ideal Bose System

We study the correlation between an impurity and a small ensemble of bosonic particles in one dimension. Our study analyzes the one-body density matrix and calculates the corresponding von Neumann entanglement entropy as a function of the interaction strength between the impurity and the bosons when all particles have the same mass. We show that the entropy grows very fast for small and moderate interaction strength and then increases slowly toward the strongly interacting regime. Then we study the effect over the quantum correlations of a mass imbalance between the impurity and the bosons. In the strongly interacting case, we discover that when the impurity is much heavier than the bosons, then we have the least possible correlation. However, the entropy tops its maximum when the mass ratio is between 3 and 4 in the case where there are four bosonic particles and then falls off to its minimum for higher mass imbalance.

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Computation of local exchange coefficients in strongly interacting one-dimensional few-body systems: local density approximation and exact results

One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining potentials the local exchanges are given by highly non-trivial geometric factors that depend solely on the geometry of the confinement through the single-particle eigenstates of the external potential. To obtain accurate effective Hamiltonians to describe such systems one needs to be able to compute these geometric factors with high precision which is difficult due to the computational complexity of the high-dimensional integrals involved. An approach using the local density approximation would therefore be a most welcome approximation due to its simplicity. Here we assess the accuracy of the local density approximation by going beyond the simple harmonic oscillator that has been the focus of previous studies and consider some double-wells of current experimental interest. We find that the local density approximation works quite well as long as the potentials resemble harmonic wells but break down for larger barriers. In order to explore the consequences of applying the local density approximation in a concrete setup we consider quantum state transfer in the effective spin models that one obtains. Here we find that even minute deviations in the local exchange coefficients between the exact and the local density approximation can induce large deviations in the fidelity of state transfer for four, five, and six particles.

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Capture reactions into borromean two-proton systems at rp-waiting points

We investigate even-even two-proton borromean systems at prominent intermediate heavy waiting points for the rapid proton capture process. The most likely single-particle levels are used to calculate three-body energy and structure as a function of proton-core resonance energy. We establish a linear dependence between two- and three-body energies with the same slope, but the absolute value slightly dependent on partial wave structure. Using these relations we predict low-lying excited states in the isotones following the critical waiting points. The capture rate for producing a borromean bound state is described both based on a full three-body calculation and on a very simple analytic rate expression for temperatures about $1-5$~GK. This rate is valid for both direct and sequential capture paths, and it only depends on the three-body resonance energy. As a result the relevant path of the radiative capture reactions can be determined. We present numerical results for $E1$ and $E2$ photon emission, and discuss occurrence preferences in general as well as relative sizes of these most likely processes. Finally, we present narrow estimated intervals for the proton capture rates relevant for the critical waiting points.

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Classical crystal formation of dipoles in two dimensions

We consider a two-dimensional layer of dipolar particles in the regime of strong dipole moments. Here we can describe the system using classical methods and determine the crystal structure that minimizes the total energy. The dipoles are assumed to be aligned by an external field and we consider different orientations of the dipolar moments with respect to the two-dimensional plane of motion. We observe that when the orientation angle changes away from perpendicular and towards the plane, the crystal structure will change from a hexagonal form to one that has the dipoles sitting in equidistant rows, i.e. a striped configuration. In addition to calculating the crystal unit cell, we also consider the phonon spectrum and the speed of sound. As the orientation changes away from perpendicular the phonon spectrum develops local minima that are a result of the deformation to the crystal structure.

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Quantum Impurity in a One-dimensional Trapped Bose Gas

We present a new theoretical framework for describing an impurity in a trapped Bose system in one spatial dimension. The theory handles any external confinement, arbitrary mass ratios, and a weak interaction may be included between the Bose particles. To demonstrate our technique, we calculate the ground state energy and properties of a sample system with eight bosons and find an excellent agreement with numerically exact results. Our theory can thus provide definite predictions for experiments in cold atomic gases.

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Real-Time Dynamics of an Impurity in an Ideal Bose Gas in a Trap

We investigate the behavior of a harmonically trapped system consisting of an impurity in a dilute ideal Bose gas after the boson-impurity interaction is suddenly switched on. As theoretical framework, we use a field theory approach in the space-time domain within the T-matrix approximation. We establish the form of the corresponding T-matrix and address the dynamical properties of the system. As a numerical application, we consider a simple system of a weakly interacting impurity in one dimension where the interaction leads to oscillations of the impurity density. Moreover, we show that the amplitude of the oscillations can be driven by periodically switching the interaction on and off.

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Quantum few-body bound states of dipolar particles in a helical geometry

We study a quantum mechanical system consisting of up to three identical dipoles confined to move along a helical shaped trap. The long-range interactions between particles confined to move in this one dimension leads to an interesting effective two-particle potential with an oscillating behaviour. For this system we calculate the spectrum and the wave functions of the bound states. The full quantum solutions show clear imprints of the tendency for the system to form chains of dipoles along the helix, i.e. a configuration in which the dipoles are sitting approximately one winding of the helix apart so that they can take maximal advantage of the strong head-to-tail attraction that is a generic feature of the dipole-dipole interaction.

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Strongly interacting confined quantum systems in one dimension

In one dimension, the study of magnetism dates back to the dawn of quantum mechanics when Bethe solved the famous Heisenberg model that describes quantum behaviour in magnetic systems. In the last decade, one-dimensional systems have become a forefront area of research driven by the realization of the Tonks-Girardeau gas using cold atomic gases. Here we prove that one-dimensional fermionic and bosonic systems with strong short-range interactions are solvable in arbitrary confining geometries by introducing a new energy-functional technique and obtaining the full spectrum of energies and eigenstates. As a first application, we calculate spatial correlations and show how both ferro- and anti-ferromagnetic states are present already for small system sizes that are prepared and studied in current experiments. Our work demonstrates the enormous potential for quantum manipulation of magnetic correlations at the microscopic scale.

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