arXiv subjects

Matteo Crispino

Publications and source records attributed to Matteo Crispino.

5 recordsLinked to original sources

arXiv2025

Tunable Electronic Correlations in 135-Kagome Metals

Kagome metals exhibit rich correlated-electron physics, yet a systematic understanding of the degree of correlation across transition-metal species remains elusive. Using density-functional theory plus multi-orbital slave-spin mean-field theory, we investigate electronic correlations in the Ti-, V-, and Cr-based 135 compounds with Sb and Bi pnictogens. We find that the significantly stronger degree of correlation of the Cr-based materials compared to Ti and V can only be explained through the synergy of two effects: the larger electron filling of the $d$-shell and the reduced characteristic kinetic energy. We put forward that the substitution of Sb with Bi strengthens correlations in all compounds and make the prediction that the-yet-to-be-synthesized CsCr$_3$Bi$_5$ must be the most strongly correlated member of the entire family. These findings provide a quantitative, band-structure-based framework for understanding and predicting correlation strength in Kagome metals.

cond-mat.str-el↗

arXiv2025

Local-moment magnetism in Mn-based pnictides

We report a comprehensive study of electronic-correlation effects in Manganese-based antiferromagnetic pnictides BaMn$_2$Pn$_2$ (Pn=P,As,Sb,Bi). Our density functional theory plus slave-spin mean-field simulations indicate that all the compounds lie on the strong-coupling side of an itinerant-to-localized moment crossover, corresponding to the critical interaction strength for the Mott transition in the high-temperature paramagnetic phase. We also show that the experimental N\'eel temperature of each compound scales with the distance from this crossover.

cond-mat.str-el↗

arXiv2025

Hund flat band in a frustrated spinel oxide

Electronic flat bands associated with quenched kinetic energy and heavy electron mass have attracted great interest for promoting strong electronic correlations and emergent phenomena such as high-temperature charge fractionalization and superconductivity. Intense experimental and theoretical research has been devoted to establishing the rich non-trivial metallic and heavy fermion phases intertwined with such localized electronic states. Here, we investigate the transition metal oxide spinel LiV2O4, an enigmatic heavy fermion compound lacking localized f orbital states. We use angle-resolved photoemission spectroscopy and dynamical mean field theory to reveal a new kind of correlation-induced flat band with suppressed inter-atomic electron hopping arising from intra-atomic Hund coupling. The appearance of heavy quasiparticles is ascribed to a proximate orbital-selective Mott state characterized by fluctuating local moments as evidenced by complementary magnetotransport measurements. The spectroscopic fingerprints of long-lived quasiparticles and their disappearance with increasing temperature further support the emergence of a high-temperature bad metal state observed in transport data. This work resolves a long-standing puzzle on the origin of heavy fermion behavior and unconventional transport in LiV2O4. Simultaneously, it opens a new path to achieving flat bands through electronic interactions in d-orbital systems with geometrical frustration, potentially enabling the realization of exotic phases of matter such as the fractionalized Fermi liquids.

cond-mat.str-el↗

arXiv2023

Paradigm for finding d-electron heavy fermions: the case of Cr-doped CsFe$_2$As$_2$

We define a general strategy for finding new heavy-fermionic materials without rare-earth elements: doping a Hund metal with pronounced orbital-selective correlations towards half-filling. We argue that in general band structures a possible orbital-selective Mott transition is frustrated by inter-orbital hopping into heavy-fermion behaviour - where d-orbitals provide both the heavy and the light electrons - which is enhanced when approaching half-filling. This phase ultimately disappears due to magnetic correlations, as in a standard Doniach diagram. Experimentally we have further hole doped CsFe$_2$As$_2$, a Hund metal with 0.5 electrons/Fe away from half-filling, and obtained a heavy fermionic state with the highest Sommerfeld coefficient for Fe-pnictides to date (270 mJ/mol K$^2$), before signatures of an antiferromagnetic phase set in.

cond-mat.str-el↗

arXiv2023

Slave-spin mean field for broken-symmetry states: Néel antiferromagnetism and its phase separation in multi-orbital Hubbard models

We introduce the generalization of the Slave-Spin Mean-Field method to broken-symmetry phases. Through a variational approach we derive the single-particle energy shift in the mean-field equations which generates the appropriate self-consistent field responsible for the stabilization of the broken symmetry. With this correction the different flavours of the slave-spin mean-field are actually the same method and they give identical results to Kotliar-Ruckenstein slave-bosons and to the Gutzwiller approximation. We apply our formalism to the Néel antiferromagnetic state and study it in multi-orbital models as a function of the number of orbitals and Hund's coupling strength, providing phase diagrams in the interaction-doping plane. We show that the doped antiferromagnet in proximity of half-filling is typically unstable towards insulator-metal and magnetic-non magnetic phase separation. Hund's coupling extends the range of this antiferromagnet, and favors its phase separation.

cond-mat.str-el↗