We investigate the role of electron correlation in the electronic structure of honeycomb lattice LiRuO using photoemission spectroscopy and band structure calculations. Monoclinic LiRuO having Ru network as honeycomb lattice undergoes magneto-structural transition at T 540 K from high temperature phase to low temperature dimerized phase . Room temperature valence band photoemission spectra reveal an insulating ground state with no intensity at Fermi level (). Ru 4 band extracted from high and low photon energy valence band photoemission spectra reveal that the surface and bulk electronic structures are very similar in this system. Band structure calculations using generalized gradient approximation (GGA) leads to metallic ground state while screened hybrid (YS-PBE0) functional reveals opening up of a gap in almost degenerate / orbital, whereas orbital is already gapped. Ru 3 core level spectra with prominent unscreened feature provides direct evidence of strong electron correlation among Ru 4 electrons which is also manifested by dependence of spectral density of states (DOS) in the vicinity of in the high-resolution spectra, establishing LiRuO as Mott insulator.

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