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Trapped Ion Quantum Computing
Quantum Chemistry
Internal diffraction dynamics of trilobite molecules
arXiv
Authors: Rohan Srikumar, Seth T. Rittenhouse, Peter Schmelcher
Year
2024
Paper ID
64606
Status
Preprint
Abstract Read
~2 min
Abstract Words
152
Citations
N/A
Abstract
Trilobite molecules are ultralong-range Rydberg molecules formed when a high angular momentum Rydberg electron scatters off of a ground-state atom. Their unique electronic structure and highly oscillatory potential energy curves support a rich variety of dynamical effects yet to be explored. We analyze the vibrational motion of these molecules using a framework of adiabatic wavepacket propagation dynamics and observe that for appropriate initial states, the trilobite potential acts as molecular diffraction grating. The quantum dynamic effects observed are explained using a Fourier analysis of the scattering potential and the associated scattered wavepacket. Furthermore, vibrational ground-states of the low angular momentum ultralong-range Rydberg molecules are found to be particularly suitable to prepare the relevant wavepackets. Hence, we propose a time resolved pump-probe scheme designed for the realization of the effect in question, and advertise the utilization of a single diatomic Rydberg molecule as a testbed for the study of exaggerated quantum dynamical phenomena.
Why This Paper Matters
- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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- Trilobite molecules are ultralong-range Rydberg molecules formed when a high angular momentum Rydberg electron scatters off of a ground-state atom.
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