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:0910.4440 · Europhysics Letters (EPL)

First-principles quantum dynamics for fermions: Application to molecular dissociation

Magnus Ögren, Karen V. Kheruntsyan, Joel Frederick Corney

Published Nov 1, 2010• 10 citations
arXivHTMLPDF

Abstract

We demonstrate that the quantum dynamics of a many-body Fermi-Bose system can be simulated using a Gaussian phase-space representation method. In particular, we consider the application of the mixed fermion-boson model to ultracold quantum gases and simulate the dynamics of dissociation of a Bose-Einstein condensate of bosonic dimers into pairs of fermionic atoms. We quantify deviations of atom-atom pair correlations from Wick's factorization scheme, and show that atom-molecule and molecule-molecule correlations grow with time, in clear departures from pairing mean-field theories. As a first-principles approach, the method provides benchmarking of approximate approaches and can be used to validate dynamical probes for characterizing strongly correlated phases of fermionic systems.

DOI
10.1209/0295-5075/92/36003

Related papers

Pairing mean-field theory for the dynamics of dissociation of molecular Bose-Einstein condensates

Matthew J. Davis, S. J. Thwaite, M. K. Olsen +1 more

We develop a pairing mean-field theory to describe the quantum dynamics of the dissociation of molecular Bose-Einstein condensates into their constituent bosonic or fermionic atoms. We apply the theory to one-, two-, and three-dimensional geometries and analyze the role of dimensionality on the atom production rate as a function of the dissociation energy. As well as determining the populations and coherences of the atoms, we calculate the correlations that exist between atoms of opposite momenta, including the column density correlations in three-dimensional systems. We compare the results with those of the undepleted molecular field approximation and argue that the latter is most reliable in fermionic systems and in lower dimensions. In the bosonic case we compare the pairing mean-field results with exact calculations using the positive-$P$ stochastic method and estimate the range of validity of the pairing mean-field theory. Comparisons with similar first-principle simulations in the fermionic case are currently not available, however, we argue that the range of validity of the present approach should be broader for fermions than for bosons in the regime where Pauli blocking prevents complete depletion of the molecular condensate.

arXiv:0710.4257•Physical Review A•Feb 15, 2008•19 citations

First-principles quantum simulations of dissociation of molecular condensates: Atom correlations in momentum space

Craig M. Savage, Paul Schwenn, Karen V. Kheruntsyan

We investigate the quantum many-body dynamics of dissociation of a Bose-Einstein condensate of molecular dimers into pairs of constituent bosonic atoms and analyze the resulting atom-atom correlations. The quantum fields of both the molecules and atoms are simulated from first principles in three dimensions using the positive-$P$ representation method. This allows us to provide an exact treatment of the molecular field depletion and $s$-wave scattering interactions between the particles, as well as to extend the analysis to nonuniform systems. In the simplest uniform case, we find that the major source of atom-atom decorrelation is atom-atom recombination which produces molecules outside the initially occupied condensate mode. The unwanted molecules are formed from dissociated atom pairs with nonopposite momenta. The net effect of this process---which becomes increasingly significant for dissociation durations corresponding to more than about 40% conversion---is to reduce the atom-atom correlations. In addition, for nonuniform systems we find that mode mixing due to inhomogeneity can result in further degradation of the correlation signal. We characterize the correlation strength via the degree of squeezing of particle number-difference fluctuations in a certain momentum-space volume and show that the correlation strength can be increased if the signals are binned into larger counting volumes.

arXiv:cond-mat/0606345•Physical Review A•Sep 27, 2006•40 citations

Quantum-Atom Optics and Dynamical Simulations of Fermionic Many-Body Systems

Magnus Ögren, Karen V. Kheruntsyan, Joel Frederick Corney +1 more

Abstract The measurement and characterisation of correlation functions has recently become one of the central themes in the studies of ultracold quantum gases. By probing complex many-body states of these interacting systems, correlation functions facilitate the most in-depth understanding of the underlying physics, not accessible through simple density profile measurements. In this thesis, we study the dynamics of second-order correlation functions for atoms created in pair-production processes such as molecular dissociation and atomic four-wave mixing. More specifically, in Chapter 3 we analyse the dynamics of correlated atom pairs created via controlled dissociation of a Bose-Einstein condensate of diatomic molecules. The atomic constituents can be either a pair of bosonic or fermionic atoms. The process provides a matter-wave analog of parametric down-conversion with photons, which was pivotal in the advancement of quantum optics by enabling experimental demonstrations of the famous Einstein-Podolsky-Rosen paradox and violations of a classical Bell inequality. The atom-optics analogues of parametric down-conversion make it possible to envisage similar demonstrations using ensembles of massive particles in quantum gas regimes. In the case of fermionic constituents, molecular dissociation offers the possibility of a new paradigm in fermionic quantum-atom optics. By aiming at experimentally realistic modelling, we examine the role of spatial inhomogeneity of harmonically trapped molecular condensates on the strength and the shape of atom-atom correlations. Using the undepleted molecular-field approximation, we obtain explicit analytic results for the short-time asymptotic behaviour of the second-order correlation functions and for relative number squeezing between the dissociated atoms in one, two, and three spatial dimensions. Comparisons with the numerical results, which incorporate the molecular depletion and s-wave scattering interactions, show that the analytic approaches employed here capture the main underlying physics and provide useful insights into the dynamics of dissociation for conversion efficiencies up to 10%. The results show explicitly how the strength of atom-atom correlations and relative number squeezing degrade with the reduction of the size of the molecular condensate. In Chapter 4, we study highly anisotropic molecular condensates in order to quantify the effects of bosonic stimulation and fermionic Pauli blocking on the dissociation dynamics. We show that the difference in quantum statistics of the atomic constituent is manifest as complementary geometric structures in the density profiles of the dissociated atoms. Atomic bosons are preferentially emitted along the long axis of the molecular condensate due to bosonic stimulation, while atomic fermions are preferentially emitted along the short axis due to Pauli blocking. This anisotropy potentially simplifies the measurement of correlations between the atoms through relative number squeezing. In Chapter 5 we apply our analytic approaches to a related problem of atomic four-wave mixing and analyze atom-atom correlations in the s-wave scattering halo of two colliding condensates. The results in the short-time limit are in agreement with the first-principles simulations using the positive-P representation and provide analytic insights into the experimental observations of Perrin et al. [Phys. Rev. Lett. 99, 150405 2007]. The final chapter of the thesis, Chapter 6, is devoted to the first application of the Gaussian fermionic phase-space method to a dynamical simulation of a multimode fermion-boson system. As a first-principles approach, the method provides benchmarking of approximate approaches and can be used to validate dynamical probes for characterizing strongly correlated phases of fermionic systems. We have applied the Gaussian phase-space method to the problem of molecular dissociation in the simplest uniform case and demonstrated a successful treatment of large molecular condensates containing up to 10^4 molecules and 10^3 distinct atomic modes. Simulating a system in such a large Hilbert space would be impossible using a more traditional exact numerical method based on the number-state representation. Our simulations reveal, in the long-time limit, significant deviations of atom-molecule and molecule-molecule correlations from the predictions of approximate pairing mean-field theories, as well as significant departures of atom-atom correlations from Wick's factorisation scheme. We have examined the accuracy and limitations of the fermionic phase-space results by comparison with the number-state calculations for small-size systems and via the analysis of conserved quantities. Future extensions of this work will have to incorporate spatial inhomogeneity and s-wave scattering interactions in order to enable first-principles dynamical simulations of a broader class of fermionic systems of current experimental interest. To this end, we have implemented a phase-space treatment of the Fermi-Hubbard model and present some exploratory simulations of Hubbard dynamics.

•Jun 1, 2011•0 citations

Gaussian Quantum Monte Carlo Methods for Fermions and Bosons

Joel Frederick Corney, P. D. Drummond

We introduce a new class of quantum Monte Carlo methods, based on a Gaussian quantum operator representation of fermionic states. The methods enable first-principles dynamical or equilibrium calculations in many-body Fermi systems, and, combined with the existing Gaussian representation for bosons, provide a unified method of simulating Bose-Fermi systems. As an application relevant to the Fermi sign problem, we calculate finite-temperature properties of the two dimensional Hubbard model and the dynamics in a simple model of coherent molecular dissociation.

arXiv:quant-ph/0404052•Physical Review Letters•Dec 20, 2004•104 citations

Comparative study of dynamical simulation methods for the dissociation of molecular Bose-Einstein condensates

S. L. W. Midgley, Sebastian Wüster, M. K. Olsen +2 more

We describe a pairing mean-field theory related to the Hartree-Fock-Bogoliubov approach, and apply it to the dynamics of dissociation of a molecular Bose-Einstein condensate into correlated bosonic atom pairs. We also perform the same simulation using two stochastic phase-space techniques for quantum dynamics---the positive-$P$ representation method and the truncated Wigner method. By comparing the results of our calculations we are able to assess the relative strengths of these theoretical techniques in describing molecular dissociation in one spatial dimension. An important aspect of our analysis is the inclusion of atom-atom interactions, which can be problematic for the positive-$P$ method. We find that the truncated Wigner method mostly agrees with the positive-$P$ simulations, but can be simulated for significantly longer times. The pairing mean-field theory results diverge from the quantum dynamical methods after relatively short times.

arXiv:0811.2030•Physical Review A•May 20, 2009•13 citations

Quantum Atom Optics with Fermions from Molecular Dissociation

Karen V. Kheruntsyan

We study a fermionic atom optics counterpart of parametric down-conversion with photons. This can be realized through dissociation of a Bose-Einstein condensate of molecular dimers consisting of fermionic atoms. We present a theoretical model describing the quantum dynamics of dissociation and find analytic solutions for mode occupancies and atomic pair correlations, valid in the short time limit. The solutions are used to identify upper bounds for the correlation functions, which are applicable to any fermionic system and correspond to ideal particle number-difference squeezing.

arXiv:cond-mat/0509505•Physical Review Letters•Mar 20, 2006•36 citations
We demonstrate that the quantum dynamics of a many-body Fermi-Bose system can be simulated using a Gaussian phase-space representation method. In particular, we consider the application of the mixed fermion-boson model to ultracold quantum gases and simulate the dynamics of dissociation of a Bose-Einstein condensate of bosonic dimers into pairs of fermionic atoms. We quantify deviations of atom-atom pair correlations from Wick's factorization scheme, and show that atom-molecule and molecule-molecule correlations grow with time, in clear departures from pairing mean-field theories. As a first-principles approach, the method provides benchmarking of approximate approaches and can be used to validate dynamical probes for characterizing strongly correlated phases of fermionic systems.
We develop a pairing mean-field theory to describe the quantum dynamics of the dissociation of molecular Bose-Einstein condensates into their constituent bosonic or fermionic atoms. We apply the theory to one-, two-, and three-dimensional geometries and analyze the role of dimensionality on the atom production rate as a function of the dissociation energy. As well as determining the populations and coherences of the atoms, we calculate the correlations that exist between atoms of opposite momenta, including the column density correlations in three-dimensional systems. We compare the results with those of the undepleted molecular field approximation and argue that the latter is most reliable in fermionic systems and in lower dimensions. In the bosonic case we compare the pairing mean-field results with exact calculations using the positive-PPP stochastic method and estimate the range of validity of the pairing mean-field theory. Comparisons with similar first-principle simulations in the fermionic case are currently not available, however, we argue that the range of validity of the present approach should be broader for fermions than for bosons in the regime where Pauli blocking prevents complete depletion of the molecular condensate.
We investigate the quantum many-body dynamics of dissociation of a Bose-Einstein condensate of molecular dimers into pairs of constituent bosonic atoms and analyze the resulting atom-atom correlations. The quantum fields of both the molecules and atoms are simulated from first principles in three dimensions using the positive-PPP representation method. This allows us to provide an exact treatment of the molecular field depletion and sss-wave scattering interactions between the particles, as well as to extend the analysis to nonuniform systems. In the simplest uniform case, we find that the major source of atom-atom decorrelation is atom-atom recombination which produces molecules outside the initially occupied condensate mode. The unwanted molecules are formed from dissociated atom pairs with nonopposite momenta. The net effect of this process---which becomes increasingly significant for dissociation durations corresponding to more than about 40% conversion---is to reduce the atom-atom correlations. In addition, for nonuniform systems we find that mode mixing due to inhomogeneity can result in further degradation of the correlation signal. We characterize the correlation strength via the degree of squeezing of particle number-difference fluctuations in a certain momentum-space volume and show that the correlation strength can be increased if the signals are binned into larger counting volumes.
Abstract The measurement and characterisation of correlation functions has recently become one of the central themes in the studies of ultracold quantum gases. By probing complex many-body states of these interacting systems, correlation functions facilitate the most in-depth understanding of the underlying physics, not accessible through simple density profile measurements. In this thesis, we study the dynamics of second-order correlation functions for atoms created in pair-production processes such as molecular dissociation and atomic four-wave mixing. More specifically, in Chapter 3 we analyse the dynamics of correlated atom pairs created via controlled dissociation of a Bose-Einstein condensate of diatomic molecules. The atomic constituents can be either a pair of bosonic or fermionic atoms. The process provides a matter-wave analog of parametric down-conversion with photons, which was pivotal in the advancement of quantum optics by enabling experimental demonstrations of the famous Einstein-Podolsky-Rosen paradox and violations of a classical Bell inequality. The atom-optics analogues of parametric down-conversion make it possible to envisage similar demonstrations using ensembles of massive particles in quantum gas regimes. In the case of fermionic constituents, molecular dissociation offers the possibility of a new paradigm in fermionic quantum-atom optics. By aiming at experimentally realistic modelling, we examine the role of spatial inhomogeneity of harmonically trapped molecular condensates on the strength and the shape of atom-atom correlations. Using the undepleted molecular-field approximation, we obtain explicit analytic results for the short-time asymptotic behaviour of the second-order correlation functions and for relative number squeezing between the dissociated atoms in one, two, and three spatial dimensions. Comparisons with the numerical results, which incorporate the molecular depletion and s-wave scattering interactions, show that the analytic approaches employed here capture the main underlying physics and provide useful insights into the dynamics of dissociation for conversion efficiencies up to 10%. The results show explicitly how the strength of atom-atom correlations and relative number squeezing degrade with the reduction of the size of the molecular condensate. In Chapter 4, we study highly anisotropic molecular condensates in order to quantify the effects of bosonic stimulation and fermionic Pauli blocking on the dissociation dynamics. We show that the difference in quantum statistics of the atomic constituent is manifest as complementary geometric structures in the density profiles of the dissociated atoms. Atomic bosons are preferentially emitted along the long axis of the molecular condensate due to bosonic stimulation, while atomic fermions are preferentially emitted along the short axis due to Pauli blocking. This anisotropy potentially simplifies the measurement of correlations between the atoms through relative number squeezing. In Chapter 5 we apply our analytic approaches to a related problem of atomic four-wave mixing and analyze atom-atom correlations in the s-wave scattering halo of two colliding condensates. The results in the short-time limit are in agreement with the first-principles simulations using the positive-P representation and provide analytic insights into the experimental observations of Perrin et al. [Phys. Rev. Lett. 99, 150405 2007]. The final chapter of the thesis, Chapter 6, is devoted to the first application of the Gaussian fermionic phase-space method to a dynamical simulation of a multimode fermion-boson system. As a first-principles approach, the method provides benchmarking of approximate approaches and can be used to validate dynamical probes for characterizing strongly correlated phases of fermionic systems. We have applied the Gaussian phase-space method to the problem of molecular dissociation in the simplest uniform case and demonstrated a successful treatment of large molecular condensates containing up to 10^4 molecules and 10^3 distinct atomic modes. Simulating a system in such a large Hilbert space would be impossible using a more traditional exact numerical method based on the number-state representation. Our simulations reveal, in the long-time limit, significant deviations of atom-molecule and molecule-molecule correlations from the predictions of approximate pairing mean-field theories, as well as significant departures of atom-atom correlations from Wick's factorisation scheme. We have examined the accuracy and limitations of the fermionic phase-space results by comparison with the number-state calculations for small-size systems and via the analysis of conserved quantities. Future extensions of this work will have to incorporate spatial inhomogeneity and s-wave scattering interactions in order to enable first-principles dynamical simulations of a broader class of fermionic systems of current experimental interest. To this end, we have implemented a phase-space treatment of the Fermi-Hubbard model and present some exploratory simulations of Hubbard dynamics.
We introduce a new class of quantum Monte Carlo methods, based on a Gaussian quantum operator representation of fermionic states. The methods enable first-principles dynamical or equilibrium calculations in many-body Fermi systems, and, combined with the existing Gaussian representation for bosons, provide a unified method of simulating Bose-Fermi systems. As an application relevant to the Fermi sign problem, we calculate finite-temperature properties of the two dimensional Hubbard model and the dynamics in a simple model of coherent molecular dissociation.
We describe a pairing mean-field theory related to the Hartree-Fock-Bogoliubov approach, and apply it to the dynamics of dissociation of a molecular Bose-Einstein condensate into correlated bosonic atom pairs. We also perform the same simulation using two stochastic phase-space techniques for quantum dynamics---the positive-PPP representation method and the truncated Wigner method. By comparing the results of our calculations we are able to assess the relative strengths of these theoretical techniques in describing molecular dissociation in one spatial dimension. An important aspect of our analysis is the inclusion of atom-atom interactions, which can be problematic for the positive-PPP method. We find that the truncated Wigner method mostly agrees with the positive-PPP simulations, but can be simulated for significantly longer times. The pairing mean-field theory results diverge from the quantum dynamical methods after relatively short times.
We study a fermionic atom optics counterpart of parametric down-conversion with photons. This can be realized through dissociation of a Bose-Einstein condensate of molecular dimers consisting of fermionic atoms. We present a theoretical model describing the quantum dynamics of dissociation and find analytic solutions for mode occupancies and atomic pair correlations, valid in the short time limit. The solutions are used to identify upper bounds for the correlation functions, which are applicable to any fermionic system and correspond to ideal particle number-difference squeezing.