| Literature DB >> 21405640 |
Jernej Mravlje1, Markus Aichhorn, Takashi Miyake, Kristjan Haule, Gabriel Kotliar, Antoine Georges.
Abstract
We calculate the electronic structure of Sr(2)RuO(4), treating correlations within dynamical mean-field theory. The approach successfully reproduces several experimental results and explains the key properties of this material: the anisotropic mass renormalization of quasiparticles and the crossover into an incoherent regime above a low temperature scale. While the orbital differentiation originates from the proximity of the van Hove singularity, strong correlations are caused by the Hund's coupling. The generality of this mechanism for other correlated materials is pointed out.Year: 2011 PMID: 21405640 DOI: 10.1103/PhysRevLett.106.096401
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161