arXiv subjects

Federico Abbruciati

Publications and source records attributed to Federico Abbruciati.

3 recordsLinked to original sources

arXiv2026

Ab Initio Investigation of Pressure Effects in the Spin-Liquid Candidate Y-Kapellasite

Motivated by recent experiments showing pressure-induced suppression of magnetic order and the emergence of a dynamical ground state in the anisotropic kagome antiferromagnet Y-kapellasite Y3Cu9(OH)19Cl8, we perform ab initio density functional theory (DFT)calculations to investigate the evolution of magnetic exchange interactions under hydrostatic pressure. We show that pressure efficiently tunes the magnetic Hamiltonian by altering the CuOCu bond geometry, thereby driving the system towards a spin-liquid regime. This evolution is governed by a nonlinear dependence of the dominant exchange coupling on the CuOCu bond angle. We further examine the influence of hydrogen positions and find that both the OH bond length and the hydrogen out-of-plane angle strongly affect the magnetic interactions. Our results provide a microscopic explanation for the experimentally observed pressure-induced enhancement of frustration and highlight the key role of hydrogen geometry.

cond-mat.str-el↗

arXiv2026

Emergence of a Fluctuating Ground State in Y-kapellasite under Pressure

Y-kapellasite (Y$_3$Cu$_9$(OH)$_{19}$Cl$_8$), which hosts an original anisotropic kagome sublattice, is a promising candidate for studying elusive and complex correlated physics. It exhibits a theoretically predicted in-plane $(1/3, 1/3)$ magnetic order [1] but its magnetic interaction values place it close to a phase boundary to a spin liquid state [2]. Our $μ$SR measurements under hydrostatic pressure demonstrate the complete suppression of static magnetism in favor of a fully dynamical ground state at $2.3$~GPa. Complementary high-pressure x-ray and optical phonon measurements reveal a gradual reduction of the kagome anisotropy, enhancing magnetic frustration without structural transitions. Our results establish Y-kapellasite as a rare clean kagome model in which long-range order is suppressed by pressure-tuned frustration, the first fingerprint for the realization of a quantum spin liquid without strong disorder.

cond-mat.str-el↗

arXiv2025

Unveiling Excitonic Insulator Signatures in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$

The high-temperature phase of Ta$_\mathrm{2}$NiSe$_\mathrm{5}$, a near-zero-gap semiconductor ($E_G$ = 0), is a promising candidate for an excitonic insulator. Given the dome-like evolution expected for an excitonic insulator around $E_G$, we investigated Ta$_\mathrm{2}$NiSe$_\mathrm{5}$, the more semi-metallic Ta$_\mathrm{2}$(Ni,Co)Se$_\mathrm{5}$, and semiconducting Ta$_\mathrm{2}$NiS$_\mathrm{5}$ using high-resolution single-crystal x-ray diffraction and near-edge x-ray absorption fine structure (NEXAFS). Our findings reveal a second-order structural phase transition from orthorhombic (space group: $Cmcm$) to monoclinic (space group: $C2/c$) in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$ and Ta$_\mathrm{2}$(Ni,Co)Se$_\mathrm{5}$, but no transition in Ta$_\mathrm{2}$NiS$_\mathrm{5}$ down to 2 K. This transition breaks two mirror symmetries, enabling and enhancing the hybridization of Ta, Ni, and Se atoms, shortening bond lengths, and strengthening orbital interactions. NEXAFS data confirm stronger hybridization, significant changes in excitonic binding energies, and a key alteration in orbital character, suggesting an excitonic insulating state in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$ and emphasizing the crucial electronic role of orbitals in the formation of the excitonic insulator state.

cond-mat.mtrl-sci↗