Orbital mixing and nesting in the bilayer manganites LaSrMnO
arXiv:0807.3162 · doi:10.1103/PhysRevLett.101.236402
Abstract
A first principles study of LaSrMnO compounds for doping levels shows that the low energy electronic structure of the majority spin carriers is determined by strong momentum dependent interactions between the Mn and orbitals, which in addition to an dependent Jahn-Teller distortion, differ in the ferromagnetic and antiferromagnetic phases. The Fermi surface exhibits nesting behavior that is reflected by peaks in the static susceptibility, whose positions as a function of momentum have a non-trivial dependence on .
arXiv comment4 pages, 5 figures, published
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Cited by in corpus (8)
- Role of Oxygen Electrons in the Metal-Insulator Transition in the Magnetoresistive Oxide LaSrMnO Probed by Compton Scattering
- Electron-lattice coupling and partial nesting as the origin of Fermi-Arcs in manganites
- Etching of Cr tips for scanning tunneling microscopy of cleavable oxides
- Response of acoustic phonons to charge and orbital order in the 50\% doped bilayer manganite LaSrMnO
- A Minimal tight-binding model for ferromagnetic canted bilayer manganites
- Theory for charge and orbital density-wave states in manganite LaSrMnO
- On the origin of CE-type orbital fluctuations in the ferromagnetic metallic LaSrMnO
- CE-antiferromagnetic electronic structure in LaSrMnO revealed by micro-focused angle-resolved photoemission spectroscopy and tight-binding models