Orbital-Selective Mott Phase in Multiorbital Models for Alkaline Iron Selenides K1−xFe2−ySe2
dc.citation.firstpage | 146402 | en_US |
dc.citation.issueNumber | 14 | en_US |
dc.citation.journalTitle | Physical Review Letters | en_US |
dc.citation.volumeNumber | 110 | en_US |
dc.contributor.author | Yu, Rong | en_US |
dc.contributor.author | Si, Qimiao | en_US |
dc.date.accessioned | 2016-04-05T20:14:03Z | en_US |
dc.date.available | 2016-04-05T20:14:03Z | en_US |
dc.date.issued | 2013 | en_US |
dc.description.abstract | We study a multiorbital model for the alkaline iron selenides K1−xFe2−ySe2 using a slave-spin method. With or without ordered vacancies, we identify a metal-to-Mott-insulator transition at the commensurate filling of six 3d electrons per iron ion. For Hund’s couplings beyond a threshold value, this occurs via an intermediate orbital-selective Mott phase, in which the 3d xy orbital is Mott localized while the other 3d orbitals remain itinerant. This phase is still stabilized over a range of carrier dopings. Our results lead to an overall phase diagram for the alkaline iron selenides, which provides a unified framework to understand the interplay between the strength of the vacancy order and carrier doping. In this phase diagram, the orbital-selective Mott phase provides a natural link between the superconducting K1−xFe2−ySe2 and its Mott-insulating parent compound. | en_US |
dc.identifier.citation | Yu, Rong and Si, Qimiao. "Orbital-Selective Mott Phase in Multiorbital Models for Alkaline Iron Selenides K1−xFe2−ySe2." <i>Physical Review Letters,</i> 110, no. 14 (2013) American Physical Society: 146402. http://dx.doi.org/10.1103/PhysRevLett.110.146402. | en_US |
dc.identifier.doi | http://dx.doi.org/10.1103/PhysRevLett.110.146402 | en_US |
dc.identifier.uri | https://hdl.handle.net/1911/88857 | en_US |
dc.language.iso | eng | en_US |
dc.publisher | American Physical Society | en_US |
dc.rights | Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. | en_US |
dc.title | Orbital-Selective Mott Phase in Multiorbital Models for Alkaline Iron Selenides K1−xFe2−ySe2 | en_US |
dc.type | Journal article | en_US |
dc.type.dcmi | Text | en_US |
dc.type.publication | publisher version | en_US |
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