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

Journal of Physics A Mathematical and Theoretical

Quantum phase transition of a modified spin-boson model

Yan Qin, Sheng-Chang Li

Published Feb 14, 2022• 3 citations
Publisher

Abstract

Abstract We adopt a modified spin-boson model to investigate the quantum phase transition in an ultracold atom-molecule conversion system involving molecule–molecule interaction. We explore the properties of ground state, entanglement entropy, and many-body dynamics, which confirm that the system exhibits a second-order phase transition from a pure atom phase to a mixed atom-molecule phase when the energy detuning is below a critical value. We obtain three scaling laws and the corresponding two critical exponents to characterize the phase transition. In particular, we discuss the effects of both the speed of ground-state dynamical evolution and the strength of molecular interaction on the phase transition. The adiabatic evolution condition is obtained as well. Our results show that the molecular interaction can greatly reduce the upper bound of the adiabatic condition, which provides a theoretical basis for easier observation of the phase transition in experiments.

DOI
10.1088/1751-8121/ac5507

Related papers

Quantum phase transition in a three-level atom-molecule system

Sheng-Chang Li, Libin Fu, Fuli Li

We adopt a three-level bosonic model to investigate the quantum phase transition in an ultracold atom-molecule conversion system which includes one atomic mode and two molecular modes. Through thoroughly exploring the properties of energy-level structure, fidelity, and adiabatic geometric phase, we confirm that the system exhibits a second-order phase transition from an atom-molecule mixture phase to a pure molecule phase. We give the explicit expression of the critical point and obtain two scaling laws to characterize this transition. In particular, we find that both the critical exponents and the behavior of the ground-state geometric phase have obviously changed in contrast to a similar two-level model. Our analytical calculations show that the ground-state geometric phase jumps from zero to $\ensuremath{\pi}/3$ at the critical point. This discontinuous behavior has been checked by numerical simulations and it can be used to identify the phase transition in the system.

arXiv:1212.4933•Physical Review A•Jul 1, 2013•7 citations

Quantum phase transition in an atom–molecule conversion system with atomic transition

Ning-Ju Hui, Li-Hua Lü, Xiaoqiang Xu +1 more

The quantum phase transition in an atom-molecule conversion system with atomic hopping between different hyperfine states is studied. In mean field approximation, we give the phase diagram whose phase boundary only depends on the atomic hopping strength and the atom-molecule energy detuning but not on the atomic interaction. Such a phase boundary is further confirmed by the fidelity of the ground state and the energy gap between the first-excited state and the ground one. In comparison to mean field approximation, we also study the quantum phase transition in full quantum method, where the phase boundary can be affected by the particle number of the system. Whereas, with the help of finite-size scaling behaviors of energy gap, fidelity susceptibility and the first-order derivative of entanglement entropy, we show that one can obtain the same phase boundary by the MFA and full quantum methods in the limit of $N\rightarrow \infty$. Additionally, our results show that the quantum phase transition can happens at the critical value of the atomic hopping strength even if the atom-molecule energy detuning is fixed on a certain value, which provides one a new way to control the quantum phase transition.

arXiv:1212.6884•Journal of Physics B Atomic Molecular and Optical Physics•Jul 5, 2013•4 citations

Quantum phase transition from mixed atom-molecule phase to pure molecule phase: Characteristic scaling laws and Berry-curvature signature

Sheng-Chang Li, Libin Fu

We investigate the quantum phase transition in an ultracold atom-molecule conversion system. It is found that the system undergoes a phase transition from a mixed atom-molecule phase to a pure molecule phase when the energy bias exceeds a critical value. By constructing a coherent state as variational state, we get a good approximation of the quantum ground state of the system. Using this variational state, we deduce the critical point analytically. We then discuss the scaling laws characterizing the transition and obtain the corresponding critical exponents. Furthermore, the Berry curvature signature of the transition is studied. In particular, we find that the derivatives of the Berry curvature with respect to total particle number intersect at the critical point. The underlying mechanism of this finding is discussed as well.

Physical Review A•Aug 5, 2011•24 citations

Many-body effects on atom−molecule conversion in a Floquet spin-boson model

Yan Qin, Rong Chang, Sheng-Chang Li

We investigate the quantum many-body dynamics of ultracold atom−molecule conversion using a Floquet spin-boson model, where the periodic energy detuning between molecules and atomic pairs is utilized to explore various dynamical regimes. We find that the upper bound of the adiabatic driving frequency increases continuously with the strength of molecule−molecule interactions, indicating that many-body interactions are beneficial in meeting the requirement of the adiabatic condition, thereby facilitating the realization of adiabatic atom−molecule conversion. This enhancement of the fulfillment of the adiabatic condition is further evidenced by the stabilization of periodic oscillations in the mean molecule number over time, protected by these interactions, even when the frequency lies within the localized regime. Interestingly, in the diffusive regime, while the many-body interaction has little effect on the dynamical equilibrium of atom−molecule conversion, it significantly expands the diffusive regime. In the high-frequency limit, many-body interactions are found to completely suppress atom−molecule conversion. Our results shed light on how molecule−molecule interactions influence the boundaries between different dynamical regimes.

Frontiers of Physics•Jan 1, 2025•1 citation

Parametric tuning of quantum phase transitions in ultracold reactions

Vijay Ganesh Sadhasivam, Fumika Suzuki, Bin Yan +1 more

Advances in atomic physics have led to the possibility of a coherent transformation between ultracold atoms and molecules including between completely bosonic condensates. Such transformations are enabled by the magneto-association of atoms at a Feshbach resonance which results in a passage through a quantum critical point. In this study, we show that the presence of generic interaction between the constituent atoms and molecules can fundamentally alter the nature of the critical point, change the yield of the reaction and the order of the consequent phase transition. We find that the correlations introduced by this interaction induce nontrivial many-body physics such as coherent oscillations between atoms and molecules, and a selective formation of squeezed molecular quantum states and quantum cat states. We provide analytical and numerical descriptions of these effects, along with scaling laws for the reaction yield in non-adiabatic regimes.

arXiv:2403.09291•Nature Communications•Nov 26, 2024•10 citations

Quantum phase transitions in an interacting atom-molecule boson model

G. Santos, Angela Foerster, Jon Links +2 more

We study the quantum phase transitions of a model that describes the interconversion of interacting bosonic atoms and molecules. Using a classical analysis, we identify a threshold coupling line separating a molecular phase and a mixed phase. Through studies of the energy gap, von Neumann entanglement entropy, and fidelity, we give evidence that this line is associated with a boundary line in the ground-state phase diagram of the quantum system.

arXiv:1007.0913•Physical Review A•Jun 14, 2010•27 citations
Abstract We adopt a modified spin-boson model to investigate the quantum phase transition in an ultracold atom-molecule conversion system involving molecule–molecule interaction. We explore the properties of ground state, entanglement entropy, and many-body dynamics, which confirm that the system exhibits a second-order phase transition from a pure atom phase to a mixed atom-molecule phase when the energy detuning is below a critical value. We obtain three scaling laws and the corresponding two critical exponents to characterize the phase transition. In particular, we discuss the effects of both the speed of ground-state dynamical evolution and the strength of molecular interaction on the phase transition. The adiabatic evolution condition is obtained as well. Our results show that the molecular interaction can greatly reduce the upper bound of the adiabatic condition, which provides a theoretical basis for easier observation of the phase transition in experiments.
We adopt a three-level bosonic model to investigate the quantum phase transition in an ultracold atom-molecule conversion system which includes one atomic mode and two molecular modes. Through thoroughly exploring the properties of energy-level structure, fidelity, and adiabatic geometric phase, we confirm that the system exhibits a second-order phase transition from an atom-molecule mixture phase to a pure molecule phase. We give the explicit expression of the critical point and obtain two scaling laws to characterize this transition. In particular, we find that both the critical exponents and the behavior of the ground-state geometric phase have obviously changed in contrast to a similar two-level model. Our analytical calculations show that the ground-state geometric phase jumps from zero to $\ensuremath{\pi}/3$ at the critical point. This discontinuous behavior has been checked by numerical simulations and it can be used to identify the phase transition in the system.
The quantum phase transition in an atom-molecule conversion system with atomic hopping between different hyperfine states is studied. In mean field approximation, we give the phase diagram whose phase boundary only depends on the atomic hopping strength and the atom-molecule energy detuning but not on the atomic interaction. Such a phase boundary is further confirmed by the fidelity of the ground state and the energy gap between the first-excited state and the ground one. In comparison to mean field approximation, we also study the quantum phase transition in full quantum method, where the phase boundary can be affected by the particle number of the system. Whereas, with the help of finite-size scaling behaviors of energy gap, fidelity susceptibility and the first-order derivative of entanglement entropy, we show that one can obtain the same phase boundary by the MFA and full quantum methods in the limit of N→∞N\rightarrow \inftyN→∞. Additionally, our results show that the quantum phase transition can happens at the critical value of the atomic hopping strength even if the atom-molecule energy detuning is fixed on a certain value, which provides one a new way to control the quantum phase transition.
We investigate the quantum phase transition in an ultracold atom-molecule conversion system. It is found that the system undergoes a phase transition from a mixed atom-molecule phase to a pure molecule phase when the energy bias exceeds a critical value. By constructing a coherent state as variational state, we get a good approximation of the quantum ground state of the system. Using this variational state, we deduce the critical point analytically. We then discuss the scaling laws characterizing the transition and obtain the corresponding critical exponents. Furthermore, the Berry curvature signature of the transition is studied. In particular, we find that the derivatives of the Berry curvature with respect to total particle number intersect at the critical point. The underlying mechanism of this finding is discussed as well.
We investigate the quantum many-body dynamics of ultracold atom−molecule conversion using a Floquet spin-boson model, where the periodic energy detuning between molecules and atomic pairs is utilized to explore various dynamical regimes. We find that the upper bound of the adiabatic driving frequency increases continuously with the strength of molecule−molecule interactions, indicating that many-body interactions are beneficial in meeting the requirement of the adiabatic condition, thereby facilitating the realization of adiabatic atom−molecule conversion. This enhancement of the fulfillment of the adiabatic condition is further evidenced by the stabilization of periodic oscillations in the mean molecule number over time, protected by these interactions, even when the frequency lies within the localized regime. Interestingly, in the diffusive regime, while the many-body interaction has little effect on the dynamical equilibrium of atom−molecule conversion, it significantly expands the diffusive regime. In the high-frequency limit, many-body interactions are found to completely suppress atom−molecule conversion. Our results shed light on how molecule−molecule interactions influence the boundaries between different dynamical regimes.
Advances in atomic physics have led to the possibility of a coherent transformation between ultracold atoms and molecules including between completely bosonic condensates. Such transformations are enabled by the magneto-association of atoms at a Feshbach resonance which results in a passage through a quantum critical point. In this study, we show that the presence of generic interaction between the constituent atoms and molecules can fundamentally alter the nature of the critical point, change the yield of the reaction and the order of the consequent phase transition. We find that the correlations introduced by this interaction induce nontrivial many-body physics such as coherent oscillations between atoms and molecules, and a selective formation of squeezed molecular quantum states and quantum cat states. We provide analytical and numerical descriptions of these effects, along with scaling laws for the reaction yield in non-adiabatic regimes.