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      Maximally localized Wannier functions for entangled energy bands

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      Physical Review B
      American Physical Society (APS)

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          Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach

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            LDA energy bands, low-energy hamiltonians, t′, t″, t⊥ (k), and J⊥

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              Cuprate parameters from numerical Wannier functions

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                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                0163-1829
                1095-3795
                December 2001
                December 19 2001
                : 65
                : 3
                Article
                10.1103/PhysRevB.65.035109
                fc260dca-fc66-434b-848f-30c385c479e2
                © 2001

                http://link.aps.org/licenses/aps-default-license

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