Combined Effect of Bond- and Potential-Disorder in Half-Doped Manganites
arXiv:0706.1425 · doi:10.1103/PhysRevLett.100.076406
Abstract
We analyze the effects of both bond- and potential-disorder in the vicinity of a first-order metal insulator transition in a two-band model for manganites using a real-space Monte Carlo method. Our results reveal a novel charge-ordered state coexisting with spin-glass behavior. We provide the basis for understanding the phase diagrams of half-doped manganites, and contrast the effects of bond- and potential-disorder and the combination of both.
4 pages, 3 figures, published version
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Cited by in corpus (5)
- Ferromagnetic tendency at the surface of CE charge-ordered manganites
- Highly anisotropic resistivities in the double-exchange model for strained manganites
- Study of Short-distance Spin and Charge Correlations and Local Density-of-States in the CMR regime of the One-Orbital Model for Manganites
- Non-magnetic B-site Impurities Induce Ferromagnetic Tendencies in CE Manganites
- Dilution effect in correlated electron system with orbital degeneracy