4.6 Article

Theory of manganite superlattices

Journal

PHYSICAL REVIEW B
Volume 78, Issue 18, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.184405

Keywords

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Funding

  1. DOE [ER46189]
  2. Columbia MRSEC

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A theoretical model is proposed for the (0,0,1) superlattice manganite system (LaMnO(3))(n)(SrMnO(3))(m). The model includes the electron-electron, electron-phonon, and cooperative Jahn-Teller interactions. It is solved using a version of the single-site dynamical mean-field approximation generalized to incorporate the cooperative Jahn-Teller effect. The phase diagram and conductivities are calculated. The behavior of the superlattice is found to be a good approximation to be an average over the density-dependent properties of individual layers, with the density of each layer fixed by electrostatics.

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