Pressure-induced dimerization and molecular orbitals formation in Na2RuO3 with strong correlation-enhanced spin-orbit coupling effect
Xujia Gong, Wei Wang, Wen Lei, Feng Xiao, Carmine Autieri, Congling, Yin, Xing Ming

TL;DR
This study uses first-principles calculations to reveal pressure-induced structural and electronic transitions in Na2RuO3, highlighting the roles of Coulomb correlation and spin-orbit coupling in its nonmagnetic insulating states.
Contribution
It demonstrates that Coulomb correlation enhanced SOC interactions induce a unique nonmagnetic insulating state and predicts a pressure-driven dimerization transition with molecular orbital formation in Na2RuO3.
Findings
Pressure induces structural dimerization around 15-17.5 GPa.
Coulomb correlation and SOC together produce a nonmagnetic insulator in the dimerized phase.
Formation of molecular orbitals accompanies the structural transition.
Abstract
First-principles calculations and simulations are conducted to clarify the nonmagnetic insulating ground state of the honeycomb lattice compound Na2RuO3 with 4d^4 electronic configuration and explore the evolutions of crystal structure and electronic property under pressure. We reveal that individual Coulomb correlation or spin-orbit coupling (SOC) effect cannot reproduce the experimentally observed nonmagnetic insulating behavior of Na2RuO3, whereas the Coulomb correlation enhanced SOC interactions give rise to an unusual spin-orbital-entangled J = 0 nonmagnetic insulating state, which contrasts with the SOC assisted Mott insulating state in d^5 ruthenates and iridates. Furthermore, a pressure-induced structural dimerization transition has been predicted around 15-17.5 GPa. The honeycomb lattice of the high-pressure dimerized phase features with parallel pattern of the short Ru-Ru…
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Taxonomy
TopicsAdvanced Condensed Matter Physics · Physics of Superconductivity and Magnetism · Geological and Geophysical Studies
