arXiv subjects

Diego Florez-Ablan

Publications and source records attributed to Diego Florez-Ablan.

3 recordsLinked to original sources

arXiv2026

Influence of the inter-orbital interaction and kinetic terms on superconductivity: a simple two-orbital Hubbard model

We investigate a minimal two-orbital Hubbard model with intra- and inter-orbital nearest-neighbor hopping $t$ and $\tilde{t}$, as well as intra- and inter-orbital density-density interactions $U$ and $U'$ by means of variational ansätze based on Jastrow-Slater wave functions within quantum Monte Carlo techniques. To focus on the electronic mechanisms of superconductivity, we restrict the variational ansätze to uniform nonmagnetic states with an explicit pairing amplitude and compute the pairing correlations as a function of filling and model parameters. At $U/t=10$, superconducting correlations are highly enhanced by the presence of inter-orbital terms, $U'$ and $\tilde{t}$. For $\tilde{t}=0$, a finite value of $U'$ effectively screens the intra-orbital repulsion $U$, producing a shift in the superconducting dome. Consequently, inter-orbital repulsion yields a sizable increase in electron pairing compared to the single-orbital baseline. Furthermore, introducing a finite $\tilde{t}$ provides an additional boost to superconducting correlations, an effect driven by the simultaneous presence of flat and broad bands in the electronic structure.

cond-mat.str-el↗

arXiv2025

Bath parameterization in multi-band cluster Dynamical Mean-Field Theory

Accurate and reliable algorithms to solve complex impurity problems are instrumental to a routine use of quantum embedding methods for material discovery. In this context, we employ an efficient selected configuration interaction impurity solver to investigate the role of bath discretization, specifically, bath size and parameterization, in Hamiltonian-based cluster dynamical mean field theory (CDMFT) for the one- and two-orbital Hubbard models. We consider two- and four-site clusters for the single-orbital model and a two-site cluster for the two-orbital model. Our results demonstrate that, for small bath sizes, the choice of parameterization can significantly influence the solution, highlighting the importance of systematic convergence checks. Comparing different bath parameterizations not only reveals the robustness of a given solution but can also provide insights into the nature of different solutions and potential instabilities of the paramagnetic state. We present an extensive analysis of the zero-temperature Mott transition of the paramagnetic half-filled single-band Hubbard model, benchmarking our findings against previous literature. We find that for the single-band model the dependence on parameterization is weak for the largest bath sizes accessible with ASCI, while a tendency towards a nematic solution can be seen when the bath size is small. Building on this, we extend our study to the multi-band regime, where we present the first systematic analysis at zero temperature for two orbitals and a two-site cluster. This setup allows us to assess the effect of nearest-neighbor dynamical correlations on the multi-orbital Mott transition. In this case, some quantitative dependence on the parameterization is retained for the two-orbital model, for instance in the value of the critical interaction for a Mott transition.

cond-mat.str-el↗

arXiv2022

Rationalizing doping and electronic correlations in LaFe$_2$As$_2$

We compute the electronic properties of the normal state of uncollapsed LaFe$_2$As$_2$, taking into account local dynamical correlations by means of slave-spin mean-field+density-functional theory. Assuming the same local interaction strength used to model the whole electron- and hole-doped BaFe$_2$As$_2$ family, our calculations reproduce the experimental Sommerfeld specific heat coefficient, which is twice the value predicted by uncorrelated band theory. We find that LaFe$_2$As$_2$ has a reduced bare bandwidth and this solves the apparent paradox of its sizeable correlations despite its nominal valence d$^{6.5}$, which would imply extreme overdoping and uncorrelated behaviour in BaFe$_2$As$_2$. Our results yield a consistent picture of the whole 122 family and point at the importance of the correlation strength, rather than sheer doping, in the interpretation of the phase diagram of iron-based superconductors

cond-mat.supr-con↗