Charge dynamics near the electron-correlation induced metal-insulator transition in pyrochlore-type molybdates

  • The systematics of the bandwidth controlled metal-insulator transition (MIT) are investigated for R2Mo2O7 (R=Nd, Sm, Gd, Dy, and Ho) by measurements of dc and optical conductivity. The substantial role of electron correlation in driving the MIT is verified. With changing the R ionic radius (r) or equivalently the one-electron bandwidth, the T=0  K MIT occurs at rc≈r(R=Gd). The T=0  K gap continuously vanishes as Δ∝(rc−r), while at the metallic side the decrease of Drude weight is followed towards rc. A high-temperature incoherent state is approached through crossover regions both from the metallic and the insulating state.

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Metadaten
Author:István KézsmárkiORCiDGND, N. Hanasaki, D. Hashimoto, S. Iguchi, Y. Taguchi, S. Miyasaka, Y. Tokura
URN:urn:nbn:de:bvb:384-opus4-442141
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/44214
ISSN:0031-9007OPAC
ISSN:1079-7114OPAC
Parent Title (English):Physical Review Letters
Publisher:American Physical Society (APS)
Type:Article
Language:English
Year of first Publication:2004
Publishing Institution:Universität Augsburg
Release Date:2018/11/29
Volume:93
Issue:26
First Page:266401
DOI:https://doi.org/10.1103/physrevlett.93.266401
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Experimentalphysik V
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Licence (German):Deutsches Urheberrecht