Atomic, Molecular, Optical Science

AMOS encompasses the research in
atomic, molecular, and optical science
at the Weizmann Institute of Science.

AMOS Research Areas

AMOS is a center for quantum physics with atomic, molecular, and optical systems, at the Weizmann Institute of Science. The center includes 15 research groups and activities ranging across most contemporary topics in AMO physics - from atto-second pulses and intense lasers, through precision spectroscopy of ultracold atoms, molecules or ions, to quantum information and quantum optics. AMOS members hold faculty appointments in both the Physics and Chemistry Faculties at the Weizmann Institute of Science.

A wide range of interests and scientific excellence contribute to making AMOS one of Israel's leading research centers. AMOS scientists publish annually numerous scientific manuscripts in leading journals.

News

  • Date: December 2, 2025

    Optica

  • Date: January 15, 2025

    2024 Tenne Family Prize

  • Date: June 16, 2024

    Morris L. Levinson Prize in Physics

All News

Seminars

  • Date:
    06
    Jan 2026
    13:15

    Do homonuclear diatomic molecules have a permanent dipole moment?

    Speakers
    Dr. Oded Heber

    Our atmosphere consists mainly of homonuclear diatomic molecules (N2 and O2). However, the molecules that affected the Earth's temperature are only present in a much smaller concentration. The reason is that molecules like CO2 have a permanent dipole moment, which allows them to absorb and emit infrared radiation efficiently. In contrast, homonuclear diatomic molecules are transparent to this radiation due to their symmetry and lack of a permanent dipole moment (within the Born-Oppenheimer approximation). 

    In this talk, a new study will be presented on the internal dynamics of hot diatomic molecules of Ag2- and Cu2-. The molecules were produced in a hot ion source, stored in an electrostatic ion beam trap, and a CW laser was used to photo-detach the molecules while in the trap. A special electron spectrometer, built inside the trap, was used to monitor the photoelectron spectra for up to several seconds after molecular production. Internal molecular dynamics were observed, suggesting spontaneous cooling due to dipole transitions.

    The above finding supports a new speculation about primordial star formation. This speculation will also be discussed.

     

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  • Date:
    21
    Jan 2026
    11:15

    Unlocking New Capabilities for Quantum Computation and Simulation with Neutral Atom Arrays

    Speakers
    Dr. Shai Tsesses (MIT–Harvard Center for Ultracold Atoms, USA)

    Neutral atom arrays have become a frontrunner in the race for utility scale quantum computation [1], building on their reconfigurability [2], scalability [3] and high fidelity for all operations [4] - idling, detection, single- and two-qubit gates. They have also produced large scale quantum simulation of complex many-body systems [5]. However, they still suffer key bottlenecks that constrain their operational speed, their deep quantum circuit implementation and the range of physical models thye are able to simulate. In this talk, I will show how my recent work can bend these constraints and sometimes completely break them. I will present my work on accelerated detection of the atoms via high-lying energy states (Rydberg states) [6] and introduce novel protocols for reconfigurable multi-qubit gates [7], promoting improved circuit implementation speed and error rates. I will show how arbitrary spin-spin interaction models can be implemented in atom arrays through Floquet engineering [8], extending their ability to simulate many important quantum magnetism models. I will then update on our current progress in building a continuously operating neutral atom quantum processor, which mitigates the negative influences of atom loss, and present a new scheme we developed to operate atom array systems for this purpose [9]. Lastly, I will touch on the final frontier - how to increase system size to a utility scale number of qubits - and provide my own solution to it: free electron quantum interconnects between neutral atom quantum processing modules.  

     

    References

    [1] D. Bluvstein et al, Nature 649, 39–46 (2026)

    [2] D. Bluvstein et al, Nature 604, 451–456 (2022)

    [3] H. J. Manetsch et al, Nature 647, 60–67 (2025)

    [4] D. Bluvstein et al, Nature 626, 58–65 (2024)

    [5] A. Browaeys & T. Lahaye, Nat. Phys. 16, 132–142 (2020)

    [6] T. Sumarac*, E. Qiu*, S. Tsesses* et al, arXiv

    [7] J. Bender*, S. Tsesses* et al, in preparation

    [8] N. Nishad et al, Phys. Rev. A 108, 053318 (2023)

    [9] E. Qiu*, T. Sumarac*, P. Niu* et al, arXiv:2509.12124

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Publications

  • Quantum Interfaces with Multilayered Superwavelength Atomic Arrays

    Ben-Maimon R., Solomons Y., Davidson N., Firstenberg O. & Shahmoon E. (2025) Physical Review Letters.
    We consider quantum light-matter interfaces comprised of multiple layers of two-dimensional tweezer atomic arrays, wherein the lattice spacings exceed the wavelength of light. While the coupling of light to a single layer of such a "superwavelength"lattice is considerably reduced due to scattering losses to high diffraction orders, we show that the addition of layers can suppress these losses through destructive interference between the layers. Mapping the problem to a 1D model of a quantum interface wherein the coupling efficiency is characterized by a reflectivity, we analyze the latter by developing a geometrical optics formulation, accounting for realistic finite-size arrays. We find that optimized efficiency favors small diffraction-order angles and small interlayer separations, and that the coupling inefficiency for two layers universally scales as N-1 with the atom number per layer N. We validate our predictions using direct numerical calculations of the scattering reflectivity and the performance of a quantum memory protocol, demonstrating high atom-photon coupling efficiency. This opens the way for various applications in tweezer atomic-array platforms.
  • Exploring the role of chaos in model recollision processes

    Berkheim J. & Tannor D. J. (2025) Journal of Chemical Physics.
    The physics of particle recollisions offers a window into the complex dynamics of interactions between charged particles and external fields. While simple classical models often describe these recollisions by focusing on the motion driven by an external field alone, e.g., the three-step model in high harmonic generation, this assumption excludes the possibility of chaotic behavior. In this work, we explore how chaotic motion emerges in recollision processes by including the strength of the Coulomb potential as a parameter. Through a continuous scan of system parameters, we uncover the transition from regularity to chaos. Interestingly, we find a transition from regular to chaotic to regular motion as a function of the 2D scan of Coulomb strength and field strength. In addition, scanning over the initial phase of the driving field allows us to identify the sensitive dependence on initial conditions characteristic of chaotic motion. Our findings reveal that the system can exhibit chaotic dynamics on timescales much longer than the initial recollision.