Volume 89, Number 2, January 2010
|Number of page(s)||6|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||02 February 2010|
Charge ordering in half-doped manganites: Weak charge disproportion and leading mechanisms
Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory Upton, NY 11973, USA
2 Physics Department, State University of New York - Stony Brook, NY 11790, USA
Accepted: 5 January 2010
The apparent contradiction between the recently observed weak charge disproportion and the traditional Mn3+/Mn4+ picture of the charge-orbital orders in half-doped manganites is resolved by a novel Wannier states analysis of the LDA+U electronic structure. Strong electron itinerancy in this charge-transfer system significantly delocalizes the occupied low-energy “Mn3+” Wannier states such that charge leaks into the “Mn4+”-sites. Furthermore, the leading mechanisms of the charge order are quantified via our first-principles derivation of the low-energy effective Hamiltonian. The electron-electron interaction is found to play a role as important as the electron-lattice interaction.
PACS: 75.47.Lx – Magnetic oxides / 71.45.Lr – Charge-density-wave systems / 71.10.Fd – Lattice fermion models (Hubbard model, etc.)
© EPLA, 2010
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