SearcharxivSearch

arXiv subjects

Hannah J. Williams

Publications and source records attributed to Hannah J. Williams.

4 recordsLinked to original sources

Speed-Weighted Flocking for Sailing Swarms under Dynamic Environmental Forcing

Collective behavior models, such as aggregation and flocking, usually assume self-propelled robots that can directly execute their desired speed and direction of motion without fundamental constraints. However, autonomous sailing robots violate this assumption. Their motion is shaped by wind-dependent propulsion, restricted headings, and spatially varying wind conditions. In particular, maneuverability is coupled to wind speed: in weak wind, sailboats may turn only slowly or not at all, whereas stronger wind enables faster turns. This introduces transient heterogeneity in speed and maneuverability across the flock. We focus on this fast-slow coordination problem in sailing robot flocks. To study this problem, we introduce SailSwarmSwIM, a reduced-order simulator for autonomous sailing robot swarms that captures wind-dependent speed and maneuverability, no-go zones, tacking behavior, and steady or gusty wind fields. To design our novel flocking technique, we start from the Couzin model and introduce a speed-weighted social interaction rule that accounts for each robot's transient motion constraints. A key result is that increasing the social influence of slower robots improves polarization and reduces close encounters. This effect arises from a balance between attraction to fast neighbors, which helps maintain movement, and cohesion around slow neighbors, which prevents the flock from fragmenting. Together, our simulator, SailSwarmSwIM, and the speed-weighted interaction rule provide a modeling framework for studying adaptive collective behavior in robotic fleets whose motion capabilities are continuously shaped by wind.

cs.MA

Near-deterministic loading of optical tweezer arrays via repulsive barricade potentials

Optical tweezers are a powerful tool for creating defect-free arrays of atoms and molecules, enabling advances in quantum simulation, computation, and precision metrology. However, the achievable array size is limited by the initial loading fraction, typically $50\,\%$ for atoms and $35\,\%$ for molecules. Here, we propose a general scheme for enabling multiple loading cycles by protecting trapped particles using a repulsive barrier. We show that collision-limited lifetimes of particles in protected tweezers can exceed one second, leading to filling fractions of over $80\%$ after four loading cycles. Combined with existing rearrangement techniques, this approach enables efficient unity filling of tweezer arrays and provides a scalable pathway towards larger quantum technology platforms.

physics.atom-ph

DiPolMol-Py: A Python package for calculations for $^2Σ$ ground-state molecules

We present the python package DiPolMol-Py, which can be used to calculate the rotational and hyperfine structure of $^2Σ$ molecules. The calculations can be performed in the presence of dc magnetic fields, dc electric fields and far off-resonant optical fields. We additionally include functions to calculate the polarisability of the molecule and the transition dipole moment between different energy eigenstates. The package is applicable to many of the molecules which can be laser cooled, specifically the alkaline earth fluorides. We provide a constants file which includes many of the required literature values for CaF, SrF and BaF. Additional species can easily be added by updating this file.

physics.atom-ph

Programmable quantum simulation of 2D antiferromagnets with hundreds of Rydberg atoms

Quantum simulation using synthetic systems is a promising route to solve outstanding quantum many-body problems in regimes where other approaches, including numerical ones, fail. Many platforms are being developed towards this goal, in particular based on trapped ions, superconducting circuits, neutral atoms or molecules. All of which face two key challenges: (i) scaling up the ensemble size, whilst retaining high quality control over the parameters and (ii) certifying the outputs for these large systems. Here, we use programmable arrays of individual atoms trapped in optical tweezers, with interactions controlled by laser-excitation to Rydberg states to implement an iconic many-body problem, the antiferromagnetic 2D transverse field Ising model. We push this platform to an unprecedented regime with up to 196 atoms manipulated with high fidelity. We probe the antiferromagnetic order by dynamically tuning the parameters of the Hamiltonian. We illustrate the versatility of our platform by exploring various system sizes on two qualitatively different geometries, square and triangular arrays. We obtain good agreement with numerical calculations up to a computationally feasible size (around 100 particles). This work demonstrates that our platform can be readily used to address open questions in many-body physics.

quant-ph