Literature DB >> 23003297

Charge order at the frontier between the molecular and solid states in Ba3NaRu2O9.

Simon A J Kimber1, Mark S Senn, Simone Fratini, Hua Wu, Adrian H Hill, Pascal Manuel, J Paul Attfield, Dimitri N Argyriou, Paul F Henry.   

Abstract

We show that the valence electrons of Ba3NaRu2O9, which has a quasimolecular structure, completely crystallize below 210 K. Using an extended Hubbard model, we show that the charge ordering instability results from long-range Coulomb interactions. However, orbital ordering, metal-metal bonding, and formation of a partial spin gap enforce the magnitude of the charge separation. The striped charge order and frustrated hcp lattice of Ru2O9 dimers lead to competition with a quasidegenerate charge-melted phase under photoexcitation at low temperature. Our results establish a broad class of simple metal oxides as models for emergent phenomena at the border between the molecular and solid states.

Entities:  

Year:  2012        PMID: 23003297     DOI: 10.1103/PhysRevLett.108.217205

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  1 in total

1.  Localized Spin Dimers and Structural Distortions in the Hexagonal Perovskite Ba3CaMo2O9.

Authors:  Struan Simpson; Michael Milton; Sacha Fop; Gavin B G Stenning; Harriet Alexandra Hopper; Clemens Ritter; Abbie C Mclaughlin
Journal:  Inorg Chem       Date:  2022-07-19       Impact factor: 5.436

  1 in total

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