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:1706.09006 · Physical Review A

Trial wave functions for ring-trapped ions and neutral atoms: Microscopic description of the quantum space-time crystal

Constantine Yannouleas, Uzi Landman

Published Oct 12, 2017• 4 citations
arXivHTMLPDF

Abstract

A constructive theoretical platform for the description of quantum space-time crystals uncovers for $N$ interacting and ring-confined rotating particles the existence of low-lying states with proper space-time crystal behavior. The construction of the corresponding many-body trial wave functions proceeds first via symmetry breaking at the mean-field level followed by symmetry restoration using projection techniques. The ensuing correlated many-body wave functions are stationary states and preserve the rotational symmetries, and at the same time they reflect the point-group symmetries of the mean-field crystals. This behavior results in the emergence of sequences of select magic angular momenta ${L}_{m}$. For angular-momenta away from the magic values, the trial functions vanish. Symmetry breaking beyond the mean-field level can be induced by superpositions of such good-${L}_{m}$ many-body stationary states. We show that superposing a pair of adjacent magic angular momenta states leads to formation of special broken-symmetry states exhibiting quantum space-time-crystal behavior. In particular, the corresponding particle densities rotate around the ring, showing undamped and nondispersed periodic crystalline evolution in both space and time. The experimental synthesis of such quantum space-time-crystal wave packets is predicted to be favored in the vicinity of ground-state energy crossings of the Aharonov-Bohm-type spectra accessed via an externally applied, natural or synthetic, magnetic field. These results are illustrated here for Coulomb-repelling fermionic ions and for a lump of contact-interaction attracting bosons.

DOI
10.1103/physreva.96.043610

Related papers

Space-Time Crystals of Trapped Ions

Tongcang Li, Zhexuan Gong, Zhang‐qi Yin +5 more

Spontaneous symmetry breaking can lead to the formation of time crystals, as well as spatial crystals. Here we propose a space-time crystal of trapped ions and a method to realize it experimentally by confining ions in a ring-shaped trapping potential with a static magnetic field. The ions spontaneously form a spatial ring crystal due to Coulomb repulsion. This ion crystal can rotate persistently at the lowest quantum energy state in magnetic fields with fractional fluxes. The persistent rotation of trapped ions produces the temporal order, leading to the formation of a space-time crystal. We show that these space-time crystals are robust for direct experimental observation. We also study the effects of finite temperatures on the persistent rotation. The proposed space-time crystals of trapped ions provide a new dimension for exploring many-body physics and emerging properties of matter.

arXiv:1206.4772•Physical Review Letters•Oct 15, 2012•181 citations

Bosonic Molecules in Rotating Traps

Igor Romanovsky, Constantine Yannouleas, Leslie O. Baksmaty +1 more

We present a variational many-body wave function for repelling bosons in rotating traps, focusing on rotational frequencies that do not lead to restriction to the lowest Landau level. This wave function incorporates correlations beyond the Gross-Pitaevskii (GP) mean-field approximation, and it describes rotating boson molecules (RBMs) made of localized bosons that form polygonal-ring-like crystalline patterns in their intrinsic frame of reference. The RBMs exhibit characteristic periodic dependencies of the ground-state angular momenta on the number of bosons in the polygonal rings. For small numbers of neutral bosons, the RBM ground-state energies are found to be always lower than those of the corresponding GP solutions, in particular, in the regime of GP vortex formation.

arXiv:cond-mat/0608571•Physical Review Letters•Aug 30, 2006•28 citations

Quantum Wigner molecules in semiconductor quantum dots and cold-atom optical traps and their mathematical symmetries

Constantine Yannouleas, Uzi Landman

Strong repelling interactions between a few fermions or bosons confined in two-dimensional circular traps lead to particle localization and formation of quantum Wigner molecules (QWMs) possessing definite point-group space symmetries. These point-group symmetries are "hidden" (or emergent), namely they cannot be traced in the circular single-particle densities (SPDs) associated with the exact many-body wave functions, but they are manifested as characteristic signatures in the ro-vibrational spectra. An example, among many, are the few-body QWM states under a high magnetic field or at fast rotation, which are precursor states for the fractional quantum Hall effect. The hidden geometric symmetries can be directly revealed by using spin-resolved conditional probability distributions, which are extracted from configuration-interaction (CI), exact-diagonalization wave functions. The hidden symmetries can also be revealed in the CI SPDs by reducing the symmetry of the trap (from circular to elliptic to quasi-linear). In addition the hidden symmetries are directly connected to the explicitly broken-symmetry (BS) solutions of mean-field approaches, such as unrestricted Hartree-Fock (UHF). A companion step of restoration of the broken symmetries via projection operators applied on the BS-UHF solutions produces wave functions directly comparable to the CI ones, and sheds further light into the role played by the emergence of hidden symmetries in the exact many-body wave functions. Illustrative examples of the importance of hidden symmetries in the many-body problem of few electrons in semiconductor quantum dots and of few ultracold atoms in optical traps (where unprecedented control of the interparticle interaction has been experimentally achieved recently) will be presented.

arXiv:1604.01749•Apr 6, 2016•0 citations

Absence of Quantum Time Crystals in Ground States

Haruki Watanabe, Masaki Oshikawa

Recently, Wilczek proposed a fascinating new concept of time crystals, which spontaneously break the continuous time translation symmetry, in analogy with ordinary crystals which break the continuous spatial translation symmetry. Li et al. soon followed with a concrete proposal for an experimental realization and observation of a (space-)time crystal using trapped ions in a ring threaded by an Aharonov-Bohm flux. However, the very existence, even as a matter of principle, of time crystals is rather controversial. Bruno proved a no-go theorem for time crystals for a specific class of Hamiltonians, which covers the original proposal. A similar observation was made for a charge density wave in a superconducting ring by Nozieres. However, since these arguments were not fully general, several new realizations of time crystals, which avoid these no-go arguments, were proposed. In fact, a part of the confusion can be attributed to the lack of a precise mathematical definition of time crystals. Here, we first propose a definition of time crystals in the equilibrium, which is a natural generalization of that of ordinary crystals and can be formulated precisely also for time crystals. We then prove generally the absence of time crystals defined as such, in the ground state of an arbitrary Hamiltonian which consists only of short-range interactions. While the nature of the time crystal is less understood, it is natural to expect that time crystals would be most easily realized, if at all, at zero temperature, as in the case of ordinary crystals. Thus, we focus on the question whether time crystals can exist as the ground state, as in Wilczek’s original proposal. Naively, time crystals would be defined in terms of the ground-state expectation value of an observable O(t). If it exhibits a periodic time dependence, the system may be regarded as a time crystal. However, the very definition of the ground state Ĥ|0〉 = E0|0〉 immediately implies that the expectation value of any Heisenberg operator O(t) ≡ eiĤtO(0)e−iĤt is time-independent. Yet it is too early to reject the idea of time crystals just from this observation, since a similar argument would preclude ordinary (spatial) crystals. One might naively define crystals from a spatially modulating expectation value of the density operator ρ(~x) = e−i ~ P ·~xρ(~0)ei ~ P ·~x. The unique ground state of the Hamiltonian in a finite box is nevertheless symmetric and hence ~ P |0〉 = 0, implying that 〈0|ρ(~x)|0〉 is constant over space.

Bulletin of the American Physical Society•Oct 8, 2014•0 citations

Symmetry breaking and quantum correlations in finite systems: studies of quantum dots and ultracold Bose gases and related nuclear and chemical methods

Constantine Yannouleas, Uzi Landman

Investigations of emergent symmetry breaking phenomena occurring in small finite-size systems are reviewed, with a focus on the strongly correlated regime of electrons in two-dimensional semiconductor quantum dots and trapped ultracold bosonic atoms in harmonic traps. Throughout the review we emphasize universal aspects and similarities of symmetry breaking found in these systems, as well as in more traditional fields like nuclear physics and quantum chemistry, which are characterized by very different interparticle forces. A unified description of strongly correlated phenomena in finite systems of repelling particles (whether fermions or bosons) is presented through the development of a two-step method of symmetry breaking at the unrestricted Hartree-Fock level and of subsequent symmetry restoration via post Hartree-Fock projection techniques. Quantitative and qualitative aspects of the two-step method are treated and validated by exact diagonalization calculations.Strongly-correlated phenomena emerging from symmetry breaking include the following.Chemical bonding, dissociation and entanglement (at zero and finite magnetic fields) in quantum dot molecules and in pinned electron molecular dimers formed within a single anisotropic quantum dot, with potential technological applications to solid-state quantum-computing devices.Electron crystallization, with particle localization on the vertices of concentric polygonal rings, and formation of rotating electron molecules (REMs) in circular quantum dots. Such electron molecules exhibit ro-vibrational excitation spectra, in analogy with natural molecules.At high magnetic fields, the REMs are described by parameter-free analytic wave functions, which are an alternative to the Laughlin and composite-fermion approaches, offering a new point of view of the fractional quantum Hall regime in quantum dots (with possible implications for the thermodynamic limit).Crystalline phases of strongly repelling bosons. In rotating traps and in analogy with the REMs, such repelling bosons form rotating boson molecules (RBMs). For a small number of bosons, the RBMs are energetically favored compared with the Gross-Pitaevskii solutions describing vortex formation.We discuss the present status concerning experimental signatures of such strongly correlated states, in view of the promising outlook created by the latest experimental improvements that are achieving unprecedented control over the range and strength of interparticle interactions.

arXiv:0711.0637•Reports on Progress in Physics•Nov 2, 2007•234 citations

Trial wave functions, molecular states, and ro-vibrational spectra in the lowest Landau level: A universal description for bosons and fermions

Constantine Yannouleas, Uzi Landman

Through the introduction of a class of appropriate translationally invariant trial wave functions, we show that the strong correlations in the lowest Landau level (LLL) reflect in finite systems the emergence of intrinsic point-group symmetries associated with rotations and vibrations of molecules formed through particle localization. This molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. This physical picture is fundamentally different from the "quantum-fluid" one associated with Jastrow-type trial functions.

arXiv:0812.3142•Dec 16, 2008•1 citation
A constructive theoretical platform for the description of quantum space-time crystals uncovers for NNN interacting and ring-confined rotating particles the existence of low-lying states with proper space-time crystal behavior. The construction of the corresponding many-body trial wave functions proceeds first via symmetry breaking at the mean-field level followed by symmetry restoration using projection techniques. The ensuing correlated many-body wave functions are stationary states and preserve the rotational symmetries, and at the same time they reflect the point-group symmetries of the mean-field crystals. This behavior results in the emergence of sequences of select magic angular momenta Lm{L}_{m}Lm​. For angular-momenta away from the magic values, the trial functions vanish. Symmetry breaking beyond the mean-field level can be induced by superpositions of such good-Lm{L}_{m}Lm​ many-body stationary states. We show that superposing a pair of adjacent magic angular momenta states leads to formation of special broken-symmetry states exhibiting quantum space-time-crystal behavior. In particular, the corresponding particle densities rotate around the ring, showing undamped and nondispersed periodic crystalline evolution in both space and time. The experimental synthesis of such quantum space-time-crystal wave packets is predicted to be favored in the vicinity of ground-state energy crossings of the Aharonov-Bohm-type spectra accessed via an externally applied, natural or synthetic, magnetic field. These results are illustrated here for Coulomb-repelling fermionic ions and for a lump of contact-interaction attracting bosons.
Spontaneous symmetry breaking can lead to the formation of time crystals, as well as spatial crystals. Here we propose a space-time crystal of trapped ions and a method to realize it experimentally by confining ions in a ring-shaped trapping potential with a static magnetic field. The ions spontaneously form a spatial ring crystal due to Coulomb repulsion. This ion crystal can rotate persistently at the lowest quantum energy state in magnetic fields with fractional fluxes. The persistent rotation of trapped ions produces the temporal order, leading to the formation of a space-time crystal. We show that these space-time crystals are robust for direct experimental observation. We also study the effects of finite temperatures on the persistent rotation. The proposed space-time crystals of trapped ions provide a new dimension for exploring many-body physics and emerging properties of matter.
We present a variational many-body wave function for repelling bosons in rotating traps, focusing on rotational frequencies that do not lead to restriction to the lowest Landau level. This wave function incorporates correlations beyond the Gross-Pitaevskii (GP) mean-field approximation, and it describes rotating boson molecules (RBMs) made of localized bosons that form polygonal-ring-like crystalline patterns in their intrinsic frame of reference. The RBMs exhibit characteristic periodic dependencies of the ground-state angular momenta on the number of bosons in the polygonal rings. For small numbers of neutral bosons, the RBM ground-state energies are found to be always lower than those of the corresponding GP solutions, in particular, in the regime of GP vortex formation.
Strong repelling interactions between a few fermions or bosons confined in two-dimensional circular traps lead to particle localization and formation of quantum Wigner molecules (QWMs) possessing definite point-group space symmetries. These point-group symmetries are "hidden" (or emergent), namely they cannot be traced in the circular single-particle densities (SPDs) associated with the exact many-body wave functions, but they are manifested as characteristic signatures in the ro-vibrational spectra. An example, among many, are the few-body QWM states under a high magnetic field or at fast rotation, which are precursor states for the fractional quantum Hall effect. The hidden geometric symmetries can be directly revealed by using spin-resolved conditional probability distributions, which are extracted from configuration-interaction (CI), exact-diagonalization wave functions. The hidden symmetries can also be revealed in the CI SPDs by reducing the symmetry of the trap (from circular to elliptic to quasi-linear). In addition the hidden symmetries are directly connected to the explicitly broken-symmetry (BS) solutions of mean-field approaches, such as unrestricted Hartree-Fock (UHF). A companion step of restoration of the broken symmetries via projection operators applied on the BS-UHF solutions produces wave functions directly comparable to the CI ones, and sheds further light into the role played by the emergence of hidden symmetries in the exact many-body wave functions. Illustrative examples of the importance of hidden symmetries in the many-body problem of few electrons in semiconductor quantum dots and of few ultracold atoms in optical traps (where unprecedented control of the interparticle interaction has been experimentally achieved recently) will be presented.
Recently, Wilczek proposed a fascinating new concept of time crystals, which spontaneously break the continuous time translation symmetry, in analogy with ordinary crystals which break the continuous spatial translation symmetry. Li et al. soon followed with a concrete proposal for an experimental realization and observation of a (space-)time crystal using trapped ions in a ring threaded by an Aharonov-Bohm flux. However, the very existence, even as a matter of principle, of time crystals is rather controversial. Bruno proved a no-go theorem for time crystals for a specific class of Hamiltonians, which covers the original proposal. A similar observation was made for a charge density wave in a superconducting ring by Nozieres. However, since these arguments were not fully general, several new realizations of time crystals, which avoid these no-go arguments, were proposed. In fact, a part of the confusion can be attributed to the lack of a precise mathematical definition of time crystals. Here, we first propose a definition of time crystals in the equilibrium, which is a natural generalization of that of ordinary crystals and can be formulated precisely also for time crystals. We then prove generally the absence of time crystals defined as such, in the ground state of an arbitrary Hamiltonian which consists only of short-range interactions. While the nature of the time crystal is less understood, it is natural to expect that time crystals would be most easily realized, if at all, at zero temperature, as in the case of ordinary crystals. Thus, we focus on the question whether time crystals can exist as the ground state, as in Wilczek’s original proposal. Naively, time crystals would be defined in terms of the ground-state expectation value of an observable O(t). If it exhibits a periodic time dependence, the system may be regarded as a time crystal. However, the very definition of the ground state Ĥ|0〉 = E0|0〉 immediately implies that the expectation value of any Heisenberg operator O(t) ≡ eiĤtO(0)e−iĤt is time-independent. Yet it is too early to reject the idea of time crystals just from this observation, since a similar argument would preclude ordinary (spatial) crystals. One might naively define crystals from a spatially modulating expectation value of the density operator ρ(~x) = e−i ~ P ·~xρ(~0)ei ~ P ·~x. The unique ground state of the Hamiltonian in a finite box is nevertheless symmetric and hence ~ P |0〉 = 0, implying that 〈0|ρ(~x)|0〉 is constant over space.
Investigations of emergent symmetry breaking phenomena occurring in small finite-size systems are reviewed, with a focus on the strongly correlated regime of electrons in two-dimensional semiconductor quantum dots and trapped ultracold bosonic atoms in harmonic traps. Throughout the review we emphasize universal aspects and similarities of symmetry breaking found in these systems, as well as in more traditional fields like nuclear physics and quantum chemistry, which are characterized by very different interparticle forces. A unified description of strongly correlated phenomena in finite systems of repelling particles (whether fermions or bosons) is presented through the development of a two-step method of symmetry breaking at the unrestricted Hartree-Fock level and of subsequent symmetry restoration via post Hartree-Fock projection techniques. Quantitative and qualitative aspects of the two-step method are treated and validated by exact diagonalization calculations.Strongly-correlated phenomena emerging from symmetry breaking include the following.Chemical bonding, dissociation and entanglement (at zero and finite magnetic fields) in quantum dot molecules and in pinned electron molecular dimers formed within a single anisotropic quantum dot, with potential technological applications to solid-state quantum-computing devices.Electron crystallization, with particle localization on the vertices of concentric polygonal rings, and formation of rotating electron molecules (REMs) in circular quantum dots. Such electron molecules exhibit ro-vibrational excitation spectra, in analogy with natural molecules.At high magnetic fields, the REMs are described by parameter-free analytic wave functions, which are an alternative to the Laughlin and composite-fermion approaches, offering a new point of view of the fractional quantum Hall regime in quantum dots (with possible implications for the thermodynamic limit).Crystalline phases of strongly repelling bosons. In rotating traps and in analogy with the REMs, such repelling bosons form rotating boson molecules (RBMs). For a small number of bosons, the RBMs are energetically favored compared with the Gross-Pitaevskii solutions describing vortex formation.We discuss the present status concerning experimental signatures of such strongly correlated states, in view of the promising outlook created by the latest experimental improvements that are achieving unprecedented control over the range and strength of interparticle interactions.
Through the introduction of a class of appropriate translationally invariant trial wave functions, we show that the strong correlations in the lowest Landau level (LLL) reflect in finite systems the emergence of intrinsic point-group symmetries associated with rotations and vibrations of molecules formed through particle localization. This molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. This physical picture is fundamentally different from the "quantum-fluid" one associated with Jastrow-type trial functions.