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• W2016165725 abstract "We have analyzed the coexisting charge and orbital ordering in half-doped manganites using a model which includes Coulomb and Jahn-Teller orbital polarization interactions. Most surprisingly, the gap in the optical conductivity is reduced by both on-site and intersite Coulomb interactions, but increases and explains the experimental results when the Jahn-Teller terms with orbital polarization are considered. The origin of this behavior is explained within a molecular model which arises in the limit of extreme topological frustration, when single electrons are confined to molecular units consisting of three orbitals." @default.
• W2016165725 created "2016-06-24" @default.
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• W2016165725 date "2002-09-25" @default.
• W2016165725 modified "2023-10-04" @default.
• W2016165725 title "Origin of the optical gap in half-doped manganites" @default.
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• W2016165725 doi "https://doi.org/10.1103/physrevb.66.094427" @default.
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