Master Equation for Quantum Self-Organization of Atoms and Molecules in Cavities
- URL: http://arxiv.org/abs/2508.07853v1
- Date: Mon, 11 Aug 2025 11:10:31 GMT
- Title: Master Equation for Quantum Self-Organization of Atoms and Molecules in Cavities
- Authors: Tom Schmit, Catalin-Mihai Halati, Tobias Donner, Giovanna Morigi, Simon B. Jäger,
- Abstract summary: We derivation an effective Lindblad master equation for the dynamics of sole motional variables of polarizable particles.<n>We validate the theoretical description by showing that it captures the dynamics across a wide temperature interval.<n>Our theory provides a powerful framework for the description of the dynamics of quantum gases in cavities.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Quantum gases of atoms and molecules in optical cavities offer a formidable laboratory for studying the out-of-equilibrium dynamics of long-range interacting systems. Multiple scattering of cavity photons mediate interactions, and the emerging phases of matter are determined by the interplay of photon-mediated forces, dissipation, and quantum and thermal fluctuations. Control of these dynamics requires a detailed understanding of the mechanisms at play. Due to the number of degrees of freedom, however, effective theoretical models often work in specific limits, where either the cavity field is treated as a semiclassical variable or the cavity state is a slightly perturbed vacuum state. In this work, we present the derivation of an effective Lindblad master equation for the dynamics of the sole motional variables of polarizable particles, such as atoms or molecules, that dispersively couple to the cavity field. The master equation is valid even for relatively large intracavity photon numbers, and is apt to study both the steady-state regime and the out-of-equilibrium dynamics where quantum fluctuations of the field seed the onset of macroscopic coherences. We validate the theoretical description by showing that it captures the dynamics across a wide temperature interval, from Doppler cooling down to the ultra-cold regime, and from weak to strong cavity-mediated interactions. Our theory provides a powerful framework for the description of the dynamics of quantum gases in cavities and permits, amongst others, to connect models and hypotheses of statistical mechanics with a versatile experimental platform.
Related papers
- Multi-Photon Quantum Rabi Models with Center-of-Mass Motion [45.73541813564926]
We introduce a rigorous, second-quantized framework for describing multi-$Lambda$-atoms in a cavity.<n>A key feature of our approach is the systematic application of a Hamiltonian averaging theory to the atomic field operators.<n>A significant finding is the emergence of a particle-particle interaction mediated by ancillary states.
arXiv Detail & Related papers (2025-07-07T09:50:48Z) - Optical lattice quantum simulator of dynamics beyond Born-Oppenheimer [45.29832252085144]
We propose a platform based on ultra-cold fermionic molecules trapped in optical lattices to simulate nonadiabatic effects.<n>We benchmark our proposal by studying the scattering of an electron or a proton against a hydrogen atom.
arXiv Detail & Related papers (2025-03-30T14:46:26Z) - Unveiling the Dance of Molecules: Ro-Vibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic Interfaces [0.0]
The study investigates relaxation dynamics of an ensemble of molecules following intense resonant pump excitation in Fabry-Perot cavities and at three-dimensional plasmonic metasurfaces.<n>The simulations reveal dramatically modified relaxation pathways inside cavities compared to free space, characterized by persistent molecular alignment.<n>They also indicate the presence of a previously unreported relaxation stabilization mechanism driven by dephasing of the collective molecular-cavity mode.
arXiv Detail & Related papers (2024-12-03T22:17:35Z) - Quench dynamics in higher-dimensional Holstein models: Insights from Truncated Wigner Approaches [41.94295877935867]
We study the melting of charge-density waves in a Holstein model after a sudden switch-on of the electronic hopping.
A comparison with exact data obtained for a Holstein chain shows that a semiclassical treatment of both the electrons and phonons is required in order to correctly describe the phononic dynamics.
arXiv Detail & Related papers (2023-12-19T16:14:01Z) - Single-molecule motion control [0.0]
We present a toy model for controlling single-molecule diffusion by harnessing forces from elementary surface electrostatic charges within a lattice structure.
We find that surface charge density critically influences diffusion, exhibiting linear scaling akin to Coulombic forces.
The molecular trajectories predicted by our model bear resemblance to planetary motion, particularly in their gravity-assisted acceleration-like behaviour.
arXiv Detail & Related papers (2023-09-26T16:05:49Z) - Cavity-Catalyzed Hydrogen Transfer Dynamics in an Entangled Molecular
Ensemble under Vibrational Strong Coupling [0.0]
We numerically solve the Schr"odinger equation to study the cavity-induced quantum dynamics in an ensemble of molecules.
We show that the cavity indeed enforces hydrogen transfer from an enol to an enethiol configuration with transfer rates significantly increasing with light-matter interaction strength.
A non-trivial dependence of the dynamics on ensemble size is found, clearly beyond scaled single-molecule models.
arXiv Detail & Related papers (2023-01-10T16:58:57Z) - A perspective on ab initio modeling of polaritonic chemistry: The role
of non-equilibrium effects and quantum collectivity [0.0]
This perspective provides a brief introduction into the theoretical complexity of polaritonic chemistry.
ab initio methods are used to tackle this complexity.
Various extensions towards a refined description of cavity-modified chemistry are introduced.
arXiv Detail & Related papers (2021-08-27T12:48:57Z) - Molecular Interactions Induced by a Static Electric Field in Quantum
Mechanics and Quantum Electrodynamics [68.98428372162448]
We study the interaction between two neutral atoms or molecules subject to a uniform static electric field.
Our focus is to understand the interplay between leading contributions to field-induced electrostatics/polarization and dispersion interactions.
arXiv Detail & Related papers (2021-03-30T14:45:30Z) - Evolution of a Non-Hermitian Quantum Single-Molecule Junction at
Constant Temperature [62.997667081978825]
We present a theory for describing non-Hermitian quantum systems embedded in constant-temperature environments.
We find that the combined action of probability losses and thermal fluctuations assists quantum transport through the molecular junction.
arXiv Detail & Related papers (2021-01-21T14:33:34Z) - Spin Entanglement and Magnetic Competition via Long-range Interactions
in Spinor Quantum Optical Lattices [62.997667081978825]
We study the effects of cavity mediated long range magnetic interactions and optical lattices in ultracold matter.
We find that global interactions modify the underlying magnetic character of the system while introducing competition scenarios.
These allow new alternatives toward the design of robust mechanisms for quantum information purposes.
arXiv Detail & Related papers (2020-11-16T08:03:44Z) - Theory of waveguide-QED with moving emitters [68.8204255655161]
We study a system composed by a waveguide and a moving quantum emitter in the single excitation subspace.
We first characterize single-photon scattering off a single moving quantum emitter, showing both nonreciprocal transmission and recoil-induced reduction of the quantum emitter motional energy.
arXiv Detail & Related papers (2020-03-20T12:14:10Z) - Exploring dynamical phase transitions with cold atoms in an optical
cavity [0.0]
We use an ensemble of about a million strontium-88 atoms in an optical cavity to simulate a collective Lipkin-Meshkov-Glick model.
Our system allows us to probe the dependence of dynamical phase transitions on system size, initial state and other parameters.
arXiv Detail & Related papers (2019-10-01T14:25:45Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.