Electronic Structure of Nonstoichiometric LaMnO3-x Calculated in the Coherent Potential Approximation

Mikhail A. Korotin; Nikolay A. Skorikov; Vladimir I. Anisimov

doi:10.4028/www.scientific.net/SSP.215.46

Paper Titles

Fundamental Limitations of Half-Metallicity in Spintronic Materials
p.22

Electronic Structure and Magnetic Properties of Iron Doped TiO₂ (Rutile): XPS Measurements and CPA Calculations
p.28

Statistical and Multifractal Properties of Barkhausen Jumps in Exchange-Coupled Antiferromagnetic/Ferromagnetic Bilayers
p.35

Modulated Nanomagnetics
p.41

Electronic Structure of Nonstoichiometric LaMnO_3-x Calculated in the Coherent Potential Approximation
p.46

The Investigation of Phase Transitions in Two-Dimensional 3-State Antiferromagnetic Potts Model on a Triangular Lattice with Interaction of Next Nearest Neighbors
p.52

Partially Disordered State in the Frustrated Heisenberg Ferrimagnet
p.55

Incommensurate Magnetic Structures in the Rhombohedrally Distorted Cubic Lattice
p.61

Peculiarities of the Magnetocaloric Effect in an Isotropic Antiferromagnet
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HomeSolid State PhenomenaSolid State Phenomena Vol. 215Electronic Structure of Nonstoichiometric LaMnO3-x...

Electronic Structure of Nonstoichiometric LaMnO_3-x Calculated in the Coherent Potential Approximation

Abstract:

A method for electronic structure calculations of strongly correlated materials based on the coherent potential approximation is formulated and implemented. The evolution of the electronic structure of the LaMnO perovskite system in dependence on oxygen deficiency is studied.

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Solid State Phenomena (Volume 215)

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46-51

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https://doi.org/10.4028/www.scientific.net/SSP.215.46

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April 2014

Authors:

Mikhail A. Korotin*, Nikolay A. Skorikov, Vladimir I. Anisimov

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Coherent Potential Approximation, Lanthanum Manganite

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