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Truncated dynamics, ring molecules, and mechanical time crystals

Author(s)
Dai, Jin; Niemi, Antti J.; Peng, Xubiao; Wilczek, Frank
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Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.
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Abstract
We identify circumstances where the effective descriptions of microscopic physical systems leads to a self-consistent reduced dynamics for a truncated subset of the original variables. The effective Hamiltonian involves unusual Poisson brackets that bring in noncommutative geometry. In idealized models of ring molecules, we find time crystal behavior is widespread.
Date issued
2019-02
URI
https://hdl.handle.net/1721.1/127646
Department
Massachusetts Institute of Technology. Center for Theoretical Physics
Journal
Physical Review A
Publisher
American Physical Society (APS)
Citation
Dai, Jin et al. "Truncated dynamics, ring molecules, and mechanical time crystals." Physical Review A 99, 2 (February 2019): 023425 © 2019 American Physical Society
Version: Final published version
ISSN
2469-9926
2469-9934

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