Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:0912.0484 · New Journal of Physics

Transport and interaction blockade of cold bosonic atoms in a triple-well potential

Peter Schlagheck, Francesc Malet, Jonas C. Cremon, S. M. Reimann

Published Jun 28, 2010• 28 citations
arXivHTMLPDF

Abstract

We theoretically investigate the transport properties of cold bosonic atoms in a quasi one-dimensional triple-well potential that consists of two large outer wells, which act as microscopic source and drain reservoirs, and a small inner well, which represents a quantum-dot-like scattering region. Bias and gate "voltages" introduce a time-dependent tilt of the triple-well configuration, and are used to shift the energetic level of the inner well with respect to the outer ones. By means of exact diagonalization considering a total number of six atoms in the triple-well potential, we find diamond-like structures for the occurrence of single-atom transport in the parameter space spanned by the bias and gate voltages. We discuss the analogy with Coulomb blockade in electronic quantum dots, and point out how one can infer the interaction energy in the central well from the distance between the diamonds.

DOI
10.1088/1367-2630/12/6/065020

Related papers

Transport dynamics of ultracold atoms in a triple-well transistor-like potential

Seth C. Caliga, Cameron Straatsma, Dana Z. Anderson

The transport of atoms is experimentally studied in a transistor-like triple-well potential consisting of a narrow gate well surrounded by source and drain wells. Atoms are initially loaded into the source well with pre-determined temperature and chemical potential. Energetic atoms flow from the source, across the gate, and into the drain where they are removed using a resonant light beam. The manifestation of atom–atom interactions and dissipation is evidenced by a rapid population growth in the initially vacant gate well. The transport dynamics are shown to depend strongly on a feedback parameter determined by the relative heights of the two barriers forming the gate region. For a range of feedback parameter values, experiments establish that the gate atoms develop a larger chemical potential and lower temperature than those in the source.

arXiv:1601.05008•New Journal of Physics•Feb 5, 2016•42 citations

Energy Gaps and Interaction Blockade in Confined Quantum Systems

Klaus Capelle, Magnus O. Borgh, K. Kärkkäinen +1 more

We investigate universal properties of strongly confined particles that turn out to be dramatically different from what is observed for electrons in atoms and molecules. For a large class of harmonically confined systems, such as small quantum dots and optically trapped atoms, many-body particle addition and removal energies, and energy gaps, are accurately obtained from single-particle eigenvalues. Transport blockade phenomena are related to the derivative discontinuity of the exchange-correlation functional. This implies that they occur very generally, with Coulomb blockade being a particular realization of a more general phenomenon. In particular, we predict a van der Waals blockade in cold atom gases in traps.

arXiv:cond-mat/0702246•Physical Review Letters•Jul 2, 2007•28 citations

Electron correlations in quantum dots

D. L. J. Tipton

Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining potential. In this so-called 'Wigner' regime the ground-state electronic charge density is localised near positions of classical electrostatic minima and the interacting electronic spectrum consists of well separated spin multiplets. In the strongly correlated regime the structure of low-energy multiplets is explained by mapping onto lattice models with extended-Hubbard and Heisenberg effective Hamiltonians. The parameters for these effective models are calculated within a Hartree approximation and are shown to reproduce well the exact results obtained by numerical diagonalisation of the full interacting Hamiltonian. Comparison is made between square dots and quantum rings with full rotational symmetry. In the very low-density regime, direct diagonalisation becomes impractical due to excessive computer time for convergence. In this regime a numerical renormalisation group method is applied to one-dimensional dots, enabling effective spin-interactions to be pr

•Jan 1, 2001•0 citations

Phase transition and charge transport through a triple dot device beyond the Kondo regime

Yong‐Chen Xiong, Zhan-Wu Zhu, Ze-Dong He

Semiconductor quantum dot structure provides a promising basis for quantum information processing, within which to reveal the quantum phase and charge transport is one of the most important issues. In this paper, by means of the numerical renormalization group technique, we study the quantum phase transition and the charge transport for a parallel triple dot device in the strongly correlated limit, focusing on the effect of inter-dot hopping t beyond the Kondo regime. We find the quantum behaviors depend closely on the initial electron number on the dots, and the present model may map to single, double, and side-coupled impurity models in different parameter spaces. An orbital spin-1/2 Kondo effect between the conduction leads and the bonding orbital, and several magnetic-frustration phases are demonstrated when t is adjusted to different regimes. To understand these phenomena, a canonical transformation of the energy levels is given, and important physical quantities with respect to increasing t and necessary theoretical discussions are shown.

Chinese Physics B•Oct 1, 2018•1 citation

Transport theory for interacting electrons connected to reservoirs

Akira Oguri

We describe microscopic theory for the quantum transport through finite interacting systems connected to noninteracting leads. It can be applied to small systems such as quantum dots, quantum wires, atomic chain, molecule, and so forth. The Keldysh formalism is introduced to study the nonlinear current-voltage characteristics, and general properties of the nonequilibrium Green's functions are provided. We apply the formulated to an out-of-equilibrium Anderson model that has been used widely for the Kondo effect in quantum dots. In the linear-response regime the Kubo formalism still has an advantage, because it relates the transport coefficients directly to the correlation functions defined with respect to the thermal equilibrium, and it has no ambiguities about a profile of the inner electric field. We introduce a many-body transmission coefficient, by which the dc conductance can be expressed in a Landauer-type form, quite generally. We also discuss transport properties of the Tomonaga-Luttinger liquid, which has also been an active field of research in this decade.

arXiv:cond-mat/0606316•Jun 13, 2006•0 citations

One-dimensional Few-boson Systems in Single- and Double-well Traps

Sascha Zöllner

This thesis studies the one-dimensional Bose gas in harmonic and double-well traps from a few-body perspective. The main emphasis is on the crossover from weak interactions to the fermionization limit of infinite repulsion, where the system maps to an ideal Fermi gas. To explore the structure as well as the quantum dynamics throughout that crossover, we both develop an exact-diagonalization approach and resort to a multi-configurational time-dependent method (MCTDH). The basic mechanism of the fermionization crossover for the ground state is shown to consist in the formation of a correlation hole in the two-body density, which culminates in a localization of the individual particles for strong repulsion. This is accompanied by a reduction of coherence. We demonstrate how the concrete pathway depends on the trap geometry, on the shape of the interaction, as well as on the atom number. By extension, we also investigate the lowest excitations, whose understanding is a base for studying the impact of the fermionization crossover on the tunneling dynamics in a double well. In symmetric wells, a pathway from single-particle to fragmented-pair tunneling shows up. By energetically offsetting the two wells, tunnel resonances become accessible, which may be used to extract single atoms.

•Jan 1, 2008•0 citations
We theoretically investigate the transport properties of cold bosonic atoms in a quasi one-dimensional triple-well potential that consists of two large outer wells, which act as microscopic source and drain reservoirs, and a small inner well, which represents a quantum-dot-like scattering region. Bias and gate "voltages" introduce a time-dependent tilt of the triple-well configuration, and are used to shift the energetic level of the inner well with respect to the outer ones. By means of exact diagonalization considering a total number of six atoms in the triple-well potential, we find diamond-like structures for the occurrence of single-atom transport in the parameter space spanned by the bias and gate voltages. We discuss the analogy with Coulomb blockade in electronic quantum dots, and point out how one can infer the interaction energy in the central well from the distance between the diamonds.
The transport of atoms is experimentally studied in a transistor-like triple-well potential consisting of a narrow gate well surrounded by source and drain wells. Atoms are initially loaded into the source well with pre-determined temperature and chemical potential. Energetic atoms flow from the source, across the gate, and into the drain where they are removed using a resonant light beam. The manifestation of atom–atom interactions and dissipation is evidenced by a rapid population growth in the initially vacant gate well. The transport dynamics are shown to depend strongly on a feedback parameter determined by the relative heights of the two barriers forming the gate region. For a range of feedback parameter values, experiments establish that the gate atoms develop a larger chemical potential and lower temperature than those in the source.
We investigate universal properties of strongly confined particles that turn out to be dramatically different from what is observed for electrons in atoms and molecules. For a large class of harmonically confined systems, such as small quantum dots and optically trapped atoms, many-body particle addition and removal energies, and energy gaps, are accurately obtained from single-particle eigenvalues. Transport blockade phenomena are related to the derivative discontinuity of the exchange-correlation functional. This implies that they occur very generally, with Coulomb blockade being a particular realization of a more general phenomenon. In particular, we predict a van der Waals blockade in cold atom gases in traps.
Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining potential. In this so-called 'Wigner' regime the ground-state electronic charge density is localised near positions of classical electrostatic minima and the interacting electronic spectrum consists of well separated spin multiplets. In the strongly correlated regime the structure of low-energy multiplets is explained by mapping onto lattice models with extended-Hubbard and Heisenberg effective Hamiltonians. The parameters for these effective models are calculated within a Hartree approximation and are shown to reproduce well the exact results obtained by numerical diagonalisation of the full interacting Hamiltonian. Comparison is made between square dots and quantum rings with full rotational symmetry. In the very low-density regime, direct diagonalisation becomes impractical due to excessive computer time for convergence. In this regime a numerical renormalisation group method is applied to one-dimensional dots, enabling effective spin-interactions to be pr
Semiconductor quantum dot structure provides a promising basis for quantum information processing, within which to reveal the quantum phase and charge transport is one of the most important issues. In this paper, by means of the numerical renormalization group technique, we study the quantum phase transition and the charge transport for a parallel triple dot device in the strongly correlated limit, focusing on the effect of inter-dot hopping t beyond the Kondo regime. We find the quantum behaviors depend closely on the initial electron number on the dots, and the present model may map to single, double, and side-coupled impurity models in different parameter spaces. An orbital spin-1/2 Kondo effect between the conduction leads and the bonding orbital, and several magnetic-frustration phases are demonstrated when t is adjusted to different regimes. To understand these phenomena, a canonical transformation of the energy levels is given, and important physical quantities with respect to increasing t and necessary theoretical discussions are shown.
We describe microscopic theory for the quantum transport through finite interacting systems connected to noninteracting leads. It can be applied to small systems such as quantum dots, quantum wires, atomic chain, molecule, and so forth. The Keldysh formalism is introduced to study the nonlinear current-voltage characteristics, and general properties of the nonequilibrium Green's functions are provided. We apply the formulated to an out-of-equilibrium Anderson model that has been used widely for the Kondo effect in quantum dots. In the linear-response regime the Kubo formalism still has an advantage, because it relates the transport coefficients directly to the correlation functions defined with respect to the thermal equilibrium, and it has no ambiguities about a profile of the inner electric field. We introduce a many-body transmission coefficient, by which the dc conductance can be expressed in a Landauer-type form, quite generally. We also discuss transport properties of the Tomonaga-Luttinger liquid, which has also been an active field of research in this decade.
This thesis studies the one-dimensional Bose gas in harmonic and double-well traps from a few-body perspective. The main emphasis is on the crossover from weak interactions to the fermionization limit of infinite repulsion, where the system maps to an ideal Fermi gas. To explore the structure as well as the quantum dynamics throughout that crossover, we both develop an exact-diagonalization approach and resort to a multi-configurational time-dependent method (MCTDH). The basic mechanism of the fermionization crossover for the ground state is shown to consist in the formation of a correlation hole in the two-body density, which culminates in a localization of the individual particles for strong repulsion. This is accompanied by a reduction of coherence. We demonstrate how the concrete pathway depends on the trap geometry, on the shape of the interaction, as well as on the atom number. By extension, we also investigate the lowest excitations, whose understanding is a base for studying the impact of the fermionization crossover on the tunneling dynamics in a double well. In symmetric wells, a pathway from single-particle to fragmented-pair tunneling shows up. By energetically offsetting the two wells, tunnel resonances become accessible, which may be used to extract single atoms.