Please use this identifier to cite or link to this item: https://doi.org/10.1038/srep03823
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dc.titleOptical properties of a vibrationally modulated solid state Mott insulator
dc.contributor.authorKaiser, S.
dc.contributor.authorClark, S.R.
dc.contributor.authorNicoletti, D.
dc.contributor.authorCotugno, G.
dc.contributor.authorTobey, R.I.
dc.contributor.authorDean, N.
dc.contributor.authorLupi, S.
dc.contributor.authorOkamoto, H.
dc.contributor.authorHasegawa, T.
dc.contributor.authorJaksch, D.
dc.contributor.authorCavalleri, A.
dc.date.accessioned2014-12-12T07:50:36Z
dc.date.available2014-12-12T07:50:36Z
dc.date.issued2014-01-22
dc.identifier.citationKaiser, S., Clark, S.R., Nicoletti, D., Cotugno, G., Tobey, R.I., Dean, N., Lupi, S., Okamoto, H., Hasegawa, T., Jaksch, D., Cavalleri, A. (2014-01-22). Optical properties of a vibrationally modulated solid state Mott insulator. Scientific Reports 4 : -. ScholarBank@NUS Repository. https://doi.org/10.1038/srep03823
dc.identifier.issn20452322
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/116499
dc.description.abstractOptical pulses at THz and mid-infrared frequencies tuned to specific vibrational resonances modulate the lattice along chosen normal mode coordinates. In this way, solids can be switched between competing electronic phases and new states are created. Here, we use vibrational modulation to make electronic interactions (Hubbard-U) in Mott-insulator time dependent. Mid-infrared optical pulses excite localized molecular vibrations in ET-F 2 TCNQ, a prototypical one-dimensional Mott-insulator. A broadband ultrafast probe interrogates the resulting optical spectrum between THz and visible frequencies. A red-shifted charge-transfer resonance is observed, consistent with a time-averaged reduction of the electronic correlation strength U. Secondly, a sideband manifold inside of the Mott-gap appears, resulting from a periodically modulated U. The response is compared to computations based on a quantum-modulated dynamic Hubbard model. Heuristic fitting suggests asymmetric holon-doublon coupling to the molecules and that electron double-occupancies strongly squeeze the vibrational mode.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1038/srep03823
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCENTRE FOR QUANTUM TECHNOLOGIES
dc.description.doi10.1038/srep03823
dc.description.sourcetitleScientific Reports
dc.description.volume4
dc.description.page-
dc.identifier.isiut000330044700014
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