First-principles study of the honeycomb-lattice iridates Na2IrO3 in the presence of strong spin-orbit interaction and electron correlations

Youhei Yamaji, Yusuke Nomura, Moyuru Kurita, Ryotaro Arita, Masatoshi Imada

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101 Citations (Scopus)

Abstract

An effective low-energy Hamiltonian of itinerant electrons for iridium oxide Na2IrO3 is derived by an ab initio downfolding scheme. The model is then reduced to an effective spin model on a honeycomb lattice by the strong coupling expansion. Here we show that the ab initio model contains spin-spin anisotropic exchange terms in addition to the extensively studied Kitaev and Heisenberg exchange interactions, and allows us to describe the experimentally observed zigzag magnetic order, interpreted as the state stabilized by the antiferromagnetic coupling of the ferromagnetic chains. We clarify possible routes to realize quantum spin liquids from existing Na2IrO3.

Original languageEnglish
Article number107201
JournalPhysical Review Letters
Volume113
Issue number10
DOIs
Publication statusPublished - 2014 Sep 2
Externally publishedYes

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spin-orbit interactions
electrons
iridium
routes
expansion
oxides
liquids
interactions
energy

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

First-principles study of the honeycomb-lattice iridates Na2IrO3 in the presence of strong spin-orbit interaction and electron correlations. / Yamaji, Youhei; Nomura, Yusuke; Kurita, Moyuru; Arita, Ryotaro; Imada, Masatoshi.

In: Physical Review Letters, Vol. 113, No. 10, 107201, 02.09.2014.

Research output: Contribution to journalArticle

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