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:2603.28635

Emergence of a molecular quantum liquid in one dimension

Rajashri Parida, Biswajit Paul, Harish S. Adsule, Shovan Dutta, Diptiman Sen, Tapan Mishra, Adhip Agarwala

Published Mar 30, 2026• 0 citations
arXivHTMLPDF

Abstract

We investigate the fate of a one-dimensional lattice superfluid formed by hard-core bosons, aka `atoms' (alternatively, a free spinless Fermi sea) subjected to nearest-neighbor attractive Hubbard-like interactions only in subgroups of two sites. The system, as expected, stabilizes a fluid of dimerized molecules at large attractive interactions. However, the composite molecules have an effective meek hopping scale and dominant repulsive interactions solely due to virtual quantum fluctuations. Interestingly, at an intermediate attractive potential, the system realizes a phase-separated region where the system is in an absorbing state. We show that this phase-separated region is due to an emergent attractive interaction between the dimers which leads to a local charge-density wave puddle where particles effectively cluster with local half-filling. Moreover the molecular superfluid gets spontaneously charge-ordered in the addition of an unpaired atom, reflecting the extreme sensitivity of the system to the existence of lone atoms. Using density-matrix renormalization group studies and effective low-energy Hamiltonians, we isolate the quantum processes to uncover the physics behind molecule formation in a strongly interacting one-dimensional system.

DOI
10.48550/arxiv.2603.28635

Related papers

One-dimensional Bose-Hubbard model with nearest-neighbor interaction

Till D. Kühner, Steven R. White, H. Monien

We study the one-dimensional Bose-Hubbard model using the density-matrix renormalization group. For the cases of on-site interactions and additional nearest-neighbor interactions the phase boundaries of the Mott insulators and charge-density wave phases are determined. We find a direct phase transition between the charge-density wave phase and the superfluid phase, and no supersolid or normal phases. In the presence of nearest-neighbor interaction the charge density wave phase is completely surrounded by a region in which the effective interactions in the superfluid phase are repulsive. In this region a single impurity causes the system to be insulating. An even bigger region of the superfluid phase is driven into a Bose-glass phase by any finite quenched disorder. We determine the boundaries of both regions in the phase diagram. The ac conductivity of the superfluid phase in the attractive and the repulsive region is calculated, and a big superfluid stiffness is found in the attractive as well as the repulsive region.

arXiv:cond-mat/9906019•Physical review. B, Condensed matter•May 1, 2000•401 citations

Quantum liquid of repulsively bound pairs of particles in a lattice

David Petrosyan, Bernd G Schmidt, J. R. Anglin +1 more

Repulsively interacting particles in a periodic potential can form bound composite objects, whose dissociation is suppressed by a band gap. Nearly pure samples of such repulsively bound pairs of cold atoms---``dimers''---have recently been prepared by Winkler et al. [Nature (London) 441, 853 (2006)]. We here derive an effective Hamiltonian for a lattice loaded with dimers only and discuss its implications for the many-body dynamics of the system. We find that the dimer-dimer interaction includes strong on-site repulsion and nearest-neighbor attraction which always dominates over the dimer kinetic energy at low temperatures. The dimers then form incompressible, minimal-surface ``droplets'' of a quantum lattice liquid. For low lattice filling, the effective Hamiltonian can be mapped onto the spin-$1∕2$ $XXZ$ model with fixed total magnetization which exhibits a first-order phase transition from the droplet to a gas phase. This opens the door to studying first-order phase transitions using highly controllable ultracold atoms.

arXiv:cond-mat/0610198•Physical Review A•Sep 12, 2007•90 citations

Quantum phase transition in Bose-Holstein model in two dimensions

Sanjoy Datta, Sudhakar Yarlagadda

We derive an effective d-dimensional Hamiltonian for a system of hard-core-bosons coupled to optical phonons in a lattice. Away from half-filling, we show that the presence of next-nearest-neighbor hopping in the effective Hamiltonian leads to a superfluid-to-supersolid transition at intermediate boson-phonon (b-p) couplings, while at strong-couplings the system phase separates. However, at half-filling and at a critical b-p coupling (as in the xxz-model), the system undergoes a superfluid-to-charge-density-wave transition without any signature of supersolidity. Our analyses is based on extensive calculations of the structure factor, the superfluid fraction, the Bose-Einstein condensate fraction, and the system energy at various fillings. We present a phase diagram for this system and compare it to that of the xxz-model. We also demonstrate explicitly that the next-nearest-neighbor hopping (in the absence of nearest-neighbor hopping) in the effective Hamiltonian leads only to a single transition, i.e., a first-order superfluid-to-supersolid transition.

arXiv:0812.1987•Dec 10, 2008•1 citation

Supersolidity in a Bose-Holstein model

Sanjoy Datta, Sudhakar Yarlagadda

We derive an effective d-dimensional Hamiltonian for a system of hard-core-bosons coupled to optical phonons in a lattice. At non-half-fillings, a superfluid-supersolid transition occurs at intermediate boson-phonon couplings, while at strong-couplings the system phase separates. We demonstrate explicitly that the presence of next-nearest-neighbor hopping and nearest-neighbor repulsion leads to supersolidity. Thus we present a microscopic mechanism for the homogeneous coexistence of charge-density-wave and superfluid orders.

arXiv:0907.3543•Jul 21, 2009•0 citations

Universal Dimerized Quantum Droplets in a One-Dimensional Lattice

Ivan Morera, G. E. Astrakharchik, A. Polls +1 more

The ground-state properties of two-component bosonic mixtures in a one-dimensional optical lattice are studied both from few- and many-body perspectives. We rely directly on a microscopic Hamiltonian with attractive intercomponent and repulsive intracomponent interactions to demonstrate the formation of a quantum liquid. We reveal that its formation and stability can be interpreted in terms of finite-range interactions between dimers. We derive an effective model of composite bosons (dimers) which correctly captures both the few- and many-body properties and validate it against exact results obtained by the density matrix renormalization group method for the full Hamiltonian. The threshold for the formation of the liquid coincides with the appearance of a bound state in the dimer-dimer problem and possesses a universality in terms of the two-body parameters of the dimer-dimer interaction, namely, scattering length and effective range. For sufficiently strong effective dimer-dimer repulsion we observe fermionization of the dimers which form an effective Tonks-Girardeau state and identify conditions for the formation of a solitonic solution. Our predictions are relevant to experiments with dipolar atoms and two-component mixtures.

arXiv:2007.01786•Physical Review Letters•Jan 11, 2021•45 citations

Exact diagonalization study of a half-filled extended hard-core boson model in one dimension

Sung Moon Kim, Hwan Bin Choi, Yong Woo Lee +1 more

We study a model for interacting spinless bosons in one dimension. The bosons are under a hard-core condition, which does not allow two or more bosons in the same site. However, nearestneighbor interactions between bosons ( V ) and hoppings to the nearest empty site ( t ) are allowed. As V increases from a large negative value, the system undergoes a quantum phase transition from a phase-separation (PS) phase to a superfluid (SF) phase because the hopping term overcomes the attractive energy. When V becomes positive and is increased more, the superfluid phase becomes a charge-density-wave (CDW) phase because the repulsive energy blocks the movements of bosons. Via exact diagonalizations, we calculated the ground-state energies, the correlation energies, and the kinetic energies to obtain signatures of the quantum phase transitions. We adopted a fast stateseeking algorithm that enabled us to calculate the ground states and the ground-state energies up to L = 32 more efficiently. Some results are compared with those of quantum Monte Carlo simulations by using stochastic series expansion for the Heisenberg point, and the momentum distribution functions for the three phases are discussed.

Journal of the Korean Physical Society•Sep 1, 2015•0 citations
We investigate the fate of a one-dimensional lattice superfluid formed by hard-core bosons, aka `atoms' (alternatively, a free spinless Fermi sea) subjected to nearest-neighbor attractive Hubbard-like interactions only in subgroups of two sites. The system, as expected, stabilizes a fluid of dimerized molecules at large attractive interactions. However, the composite molecules have an effective meek hopping scale and dominant repulsive interactions solely due to virtual quantum fluctuations. Interestingly, at an intermediate attractive potential, the system realizes a phase-separated region where the system is in an absorbing state. We show that this phase-separated region is due to an emergent attractive interaction between the dimers which leads to a local charge-density wave puddle where particles effectively cluster with local half-filling. Moreover the molecular superfluid gets spontaneously charge-ordered in the addition of an unpaired atom, reflecting the extreme sensitivity of the system to the existence of lone atoms. Using density-matrix renormalization group studies and effective low-energy Hamiltonians, we isolate the quantum processes to uncover the physics behind molecule formation in a strongly interacting one-dimensional system.
We study the one-dimensional Bose-Hubbard model using the density-matrix renormalization group. For the cases of on-site interactions and additional nearest-neighbor interactions the phase boundaries of the Mott insulators and charge-density wave phases are determined. We find a direct phase transition between the charge-density wave phase and the superfluid phase, and no supersolid or normal phases. In the presence of nearest-neighbor interaction the charge density wave phase is completely surrounded by a region in which the effective interactions in the superfluid phase are repulsive. In this region a single impurity causes the system to be insulating. An even bigger region of the superfluid phase is driven into a Bose-glass phase by any finite quenched disorder. We determine the boundaries of both regions in the phase diagram. The ac conductivity of the superfluid phase in the attractive and the repulsive region is calculated, and a big superfluid stiffness is found in the attractive as well as the repulsive region.
Repulsively interacting particles in a periodic potential can form bound composite objects, whose dissociation is suppressed by a band gap. Nearly pure samples of such repulsively bound pairs of cold atoms---``dimers''---have recently been prepared by Winkler et al. [Nature (London) 441, 853 (2006)]. We here derive an effective Hamiltonian for a lattice loaded with dimers only and discuss its implications for the many-body dynamics of the system. We find that the dimer-dimer interaction includes strong on-site repulsion and nearest-neighbor attraction which always dominates over the dimer kinetic energy at low temperatures. The dimers then form incompressible, minimal-surface ``droplets'' of a quantum lattice liquid. For low lattice filling, the effective Hamiltonian can be mapped onto the spin-1∕21∕21∕2 XXZXXZXXZ model with fixed total magnetization which exhibits a first-order phase transition from the droplet to a gas phase. This opens the door to studying first-order phase transitions using highly controllable ultracold atoms.
We derive an effective d-dimensional Hamiltonian for a system of hard-core-bosons coupled to optical phonons in a lattice. Away from half-filling, we show that the presence of next-nearest-neighbor hopping in the effective Hamiltonian leads to a superfluid-to-supersolid transition at intermediate boson-phonon (b-p) couplings, while at strong-couplings the system phase separates. However, at half-filling and at a critical b-p coupling (as in the xxz-model), the system undergoes a superfluid-to-charge-density-wave transition without any signature of supersolidity. Our analyses is based on extensive calculations of the structure factor, the superfluid fraction, the Bose-Einstein condensate fraction, and the system energy at various fillings. We present a phase diagram for this system and compare it to that of the xxz-model. We also demonstrate explicitly that the next-nearest-neighbor hopping (in the absence of nearest-neighbor hopping) in the effective Hamiltonian leads only to a single transition, i.e., a first-order superfluid-to-supersolid transition.
We derive an effective d-dimensional Hamiltonian for a system of hard-core-bosons coupled to optical phonons in a lattice. At non-half-fillings, a superfluid-supersolid transition occurs at intermediate boson-phonon couplings, while at strong-couplings the system phase separates. We demonstrate explicitly that the presence of next-nearest-neighbor hopping and nearest-neighbor repulsion leads to supersolidity. Thus we present a microscopic mechanism for the homogeneous coexistence of charge-density-wave and superfluid orders.
The ground-state properties of two-component bosonic mixtures in a one-dimensional optical lattice are studied both from few- and many-body perspectives. We rely directly on a microscopic Hamiltonian with attractive intercomponent and repulsive intracomponent interactions to demonstrate the formation of a quantum liquid. We reveal that its formation and stability can be interpreted in terms of finite-range interactions between dimers. We derive an effective model of composite bosons (dimers) which correctly captures both the few- and many-body properties and validate it against exact results obtained by the density matrix renormalization group method for the full Hamiltonian. The threshold for the formation of the liquid coincides with the appearance of a bound state in the dimer-dimer problem and possesses a universality in terms of the two-body parameters of the dimer-dimer interaction, namely, scattering length and effective range. For sufficiently strong effective dimer-dimer repulsion we observe fermionization of the dimers which form an effective Tonks-Girardeau state and identify conditions for the formation of a solitonic solution. Our predictions are relevant to experiments with dipolar atoms and two-component mixtures.
We study a model for interacting spinless bosons in one dimension. The bosons are under a hard-core condition, which does not allow two or more bosons in the same site. However, nearestneighbor interactions between bosons ( V ) and hoppings to the nearest empty site ( t ) are allowed. As V increases from a large negative value, the system undergoes a quantum phase transition from a phase-separation (PS) phase to a superfluid (SF) phase because the hopping term overcomes the attractive energy. When V becomes positive and is increased more, the superfluid phase becomes a charge-density-wave (CDW) phase because the repulsive energy blocks the movements of bosons. Via exact diagonalizations, we calculated the ground-state energies, the correlation energies, and the kinetic energies to obtain signatures of the quantum phase transitions. We adopted a fast stateseeking algorithm that enabled us to calculate the ground states and the ground-state energies up to L = 32 more efficiently. Some results are compared with those of quantum Monte Carlo simulations by using stochastic series expansion for the Heisenberg point, and the momentum distribution functions for the three phases are discussed.