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• W2040777956 abstract "We review our measurements of the electronic structure of the CMR oxides, with special emphasis on high resolution ARPES studies of the Fermi surface and near-EF states of the layered materials. While the data show many similarities to band theory predictions, there are also critical differences, in particular there being a spectral depletion or pseudogap at EF. This pseudogap is strongly temperature dependent, with major changes at the sample’s Tc. These changes correlate so well with the observed resistive trends that the pseudogap should be considered as a key mechanism cooperating with double-exchange to produce the metal-insulator transition and the CMR effect. We argue that the pseudogap likely originates from strongly fluctuating charge/orbital ordering tendencies." @default.
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• W2040777956 date "2001-06-01" @default.
• W2040777956 modified "2023-10-16" @default.
• W2040777956 title "Electronic structure of CMR oxides: high resolution electron-spectroscopic studies and a pseudogap" @default.
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• W2040777956 doi "https://doi.org/10.1016/s0368-2048(01)00252-3" @default.
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