2022
DOI: 10.1103/physreva.105.033322
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Quantum information scrambling in molecules

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Cited by 9 publications
(3 citation statements)
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“…Such “hyperfine” coupling can lead to spontaneous symmetry breaking in a finite system ( 31 , 64 ). These insights could prove useful for exploiting the exotic orientation state space of C 60 for quantum information processing ( 65 ) and for investigating the quantum-to-classical transition of information spreading ( 66 ). Ultimately, spectroscopy of C 60 isotopologs at ever-higher spectral resolution promises to uncover deeper insights into the emergent dynamics of mesoscopic quantum many-body systems.…”
Section: Discussionmentioning
confidence: 99%
“…Such “hyperfine” coupling can lead to spontaneous symmetry breaking in a finite system ( 31 , 64 ). These insights could prove useful for exploiting the exotic orientation state space of C 60 for quantum information processing ( 65 ) and for investigating the quantum-to-classical transition of information spreading ( 66 ). Ultimately, spectroscopy of C 60 isotopologs at ever-higher spectral resolution promises to uncover deeper insights into the emergent dynamics of mesoscopic quantum many-body systems.…”
Section: Discussionmentioning
confidence: 99%
“…Eq. 3 has been verified for a wide variety of model systems, ranging from few-dimensional models ( 15 17 ), to many-body fermionic systems, some of which, such as the Sachdev-Ye-Kitaev model ( 18 , 19 ), have been shown to saturate the bound. To our knowledge, no unifying mechanism has been proposed to explain how the bound is imposed in such a diverse range of systems, nor why it takes such a simple, system-independent form.…”
mentioning
confidence: 94%
“…Quantum scrambling can play as big a role in molecular spectroscopy and solid-state materials ( 9 , 10 ) as it does in particle physics. Indeed we and collaborators have shown that vibrational energy hopping around in small molecules through Fermi resonances also allows quantum dynamics to get very close to the Maldacena bound ( 10 ). For small molecular models, it was possible to compute the OTOCs by exact quantum dynamics ( Fig.…”
mentioning
confidence: 99%