Site-selective Mott transition in rare earth nickelates
arXiv:1206.2822 · doi:10.1103/PhysRevLett.109.156402
Abstract
A combination of density functional and dynamical mean field theory calculations are used to show that the remarkable metal-insulator transition in the rare earth nickelate perovskites arise from a site-selective Mott phase, in which the -electrons on a half of the Ni ions are localized to form a fluctuating moment while the -electrons on other Ni ions form a singlet with holes on the surrounding oxygen ions. The calculation reproduces key features observed in the nickelate materials, including an insulating gap in the paramagnetic state, a strong variation of static magnetic moments among Ni sites and an absence of "charge order". A connection between structure and insulating behavior is documented. The site-selective Mott transition may be a more broadly applicable concept in the description of correlated materials.
4+ pages, 4 figures
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Cited by in corpus (162)
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