Jeremy Armstrong

Dr. Jeremy Armstrong

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Research Focus & Metrics

Academic Career Length

7Years (2020-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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18 November 2024 in Physical Review A
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Journal Article
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NSNeelam Shukla
Neelam Shukla
AVArtem Volosniev
Artem Volosniev
JAJeremy Armstrong
Jeremy Armstrong

1 April 2020 in Mathematics
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Journal Article
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JAJeremy Armstrong
Jeremy Armstrong
AJAksel S. Jensen
Aksel S. Jensen
AVArtem Volosniev
Artem Volosniev
NZNikolaj T. Zinner
Nikolaj T. Zinner
A few-body cluster is a building block of a many-body system in a gas phase provided the temperature at most is of the order of the binding energy of this cluster. Here we illustrate this statement by considering a system of tubes filled with dipolar distinguishable particles. We calculate the partition function, which determines the probability to find a few-body cluster at a given temperature. The input for our calculations—the energies of few-body clusters—is estimated using the harmonic approximation. We first describe and demonstrate the validity of our numerical procedure. Then we discuss the results featuring melting of the zero-temperature many-body state into a gas of free particles and few-body clusters. For temperature higher than its binding energy threshold, the dimers overwhelmingly dominate the ensemble, where the remaining probability is in free particles. At very high temperatures free (harmonic oscillator trap-bound) particle dominance is eventually reached. This structure evolution appears both for one and two particles in each layer providing crucial information about the behavior of ultracold dipolar gases. The investigation addresses the transition region between few- and many-body physics as a function of temperature using a system of ten dipoles in five tubes.

10 March 2025 in Atoms
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Journal Article
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NSNeelam Shukla
Neelam Shukla
JAJeremy Armstrong
Jeremy Armstrong
We study a system of ultra-cold dipolar Bose gas atoms confined in a two-dimensional (2D) harmonic trap with a dipolar impurity implanted at the center of the trap. Due to recent experimental progress in dipolar condensates, we focused on calculating properties of dipolar impurity systems that might guide experimentalists if they choose to study impurities in dipolar gases. We used the Gross–Pitaevskii formalism solved numerically via the split-step Crank–Nicolson method. We chose parameters of the background gas to be consistent with dysprosium (Dy), one of the strongest magnetic dipoles and of current experimental interest, and used chromium (Cr), erbium (Er), terbium (Tb), and Dy for the impurity. The dipole moments were aligned by an external field along what was chosen to be the z-axis, and we studied 2D confinements that were perpendicular or parallel to the external field. We show density contour plots for the two confinements, 1D cross-sections of the densities, calculated self-energies of the impurities while varying both number of atoms in the condensate and the symmetry of the trap. We also calculated the time evolution of the density of an initially pure system where an impurity is introduced. Our results show that while the self-energy increases in magnitude with increasing number of particles, it is reduced when the trap anisotropy follows the natural anisotropy of the gas, i.e., elongated along the z-axis in the case of parallel confinement. This work builds upon work conducted in Bose gases with zero-range interactions and demonstrates some of the features that could be found when exploring dipolar impurities in 2D Bose gases.