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20072026
most citedFermiology of Cuprates from First Principles: From Small Pockets to the Luttinger Fermi surface

33 citations · 56 across the 6 of their papers we have counts for

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cond-mat.str-el2026

Near itinerancy and slow singlet formation in the triangular lattice NaRuO2

Charles C. Tam, Alon Hendler Avidor, Pritam Bhattacharyya +6

NaRuO forms a delafossite-like structure that contains triangular sublattices of edge-sharing RuO octahedra. It shows no evidence of magnetic order down to 100 mK and persi…

cond-mat.str-el2025

Physical properties of new delafossite triangular-lattice compounds TlErSe and TlTmSe

Bastian Rubrecht, Ellen Häußler, Mirtha Pillaca +7

Delafossite compounds containing rare-earth ions have been proven to be an ideal platform to investigate frustrated magnetic ground states. Here, we discuss two triangular-lattice…

cond-mat.str-el2025

More bridging ligands activate direct exchange: the case of anisotropic Kitaev effective magnetic interactions

Pritam Bhattacharyya, Nikolay A. Bogdanov, Liviu Hozoi

A magnet is a collection of magnetic moments. How those interact is determined by what lies in between. In transition-metal and rare-earth magnetic compounds, the configuration of…

cond-mat.str-el2024

Relevance of on-site and intersite Coulomb interactions in the Kitaev-Heisenberg magnet NaCoSbO

Pritam Bhattacharyya, Abdul Basit, Thorben Petersen +3

The detection of considerable spin frustration in honeycomb cobalt oxide compounds indicates the presence of sizable Kitaev interactions in these systems, enlarging the pool of Kit…

cond-mat.str-el2008★ 33 cited

Fermiology of Cuprates from First Principles: From Small Pockets to the Luttinger Fermi surface

L. Hozoi, M. S. Laad, P. Fulde

Fermiology, the shape and size of the Fermi surface, underpins the low-temperature physical properties of a metal. Recent investigations of the Fermi surface of high-Tc superconduc…

cond-mat.str-el2007★ 23 cited

Quasiparticle bands in cuprates by quantum chemical methods: towards an ab initio description of strong electron correlations

L. Hozoi, M. Laad

Realistic electronic-structure calculations for correlated Mott insulators are notoriously hard. Here we present an ab initio multiconfiguration scheme that adequately describes st…