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D. J. García

Publications and source records attributed to D. J. García.

11 recordsLinked to original sources
arXiv2022

Large magnetocaloric effect in the frustrated antiferromagnet EuIr$_2$P$_2$

We present a theoretical analysis of the magnetocaloric effect in the frustrated antiferromagnet \Eu. Monte Carlo simulations indicate a large magnetic entropy change $ΔS_M^{\text{max}} \sim 5.14$ J kg$^{-1}$K$^{-1}$ at $T=2.45$K for a moderate change in the external magnetic field $ΔB=1.2$ Tesla. The highest value of $ΔS_M$ seems to be associated with the presence of a multicritical point in the magnetic field versus temperature phase diagram (at $B_m\sim 1.2$ Tesla and $T_m\sim 2.2$ K) but it persists with similar large values for a broad range of temperatures $T\lesssim T_m$. Single crystal \Eu~magnetization vs magnetic field experiments allowed us to obtain the magnetocaloric effect for $T>2$ K. The results are consistent with the theoretical analysis and show a large magnetocaloric effect for $T\sim 2.5$ K. Finally, we present a phenomenological Landau functional analysis that provides a simplified description of the phase diagram and of the magnetocaloric effect. Although the magnetic frustration in this system leads to a rich phase diagram, we found no clear indication that it plays a significant role enhancing the magneticaloric effect, other than by reducing the transition temperatures and fields.

cond-mat.str-el↗
arXiv2020

Quasiparticle mass enhancement as a measure of entanglement in the Kondo problem

We analyze the quantum entanglement between opposite spin projection electrons in the ground state of the Anderson impurity model. In this model, a single level impurity with intralevel repulsion U is tunnel coupled to a free electron gas. The Anderson model presents a strongly correlated many body ground state with mass enhanced quasiparticle excitations. We find, using both analytical and numerical tools, that the quantum entanglement between opposite spin projection electrons is a monotonic universal function of the quasiparticle mass enhancement Z. The mass enhancement, which is used to quantify the correlations in quantum many body systems, could therefore be used to quantify spin entanglement.

cond-mat.str-el↗
arXiv2019

Strong magnetoelastic effect in CeCo$_{1-x}$Fe$_{x}$Si as Néel order is suppressed

A very strong magnetoelastic effect in the CeCo$_{1-x}$Fe$_{x}$Si alloys is reported. The strength of the magnetostrictive effect can be tuned upon changing $x$. The moderate low-temperature linear magnetostriction observed at low Fe concentrations becomes very large ($\frac {ΔL}{L} \left(16 T,2 K\right) =$ 3$\times$10$^{-3}$) around the critical concentration ($x_c \approx$ 0.23) at which the long-range antiferromagnetic order vanishes. Upon increasing doping through the non-magnetic region ($x > x_c$), the magnetostriction strength gradually weakens again. Remarkably the low-temperature magnetostriction at the critical concentration shows a pronounced $S$-like shape (centered at $B_m \sim$ 6 T) resembling other well-known Ce-based metamagnetic systems like CeRu$_2$Si$_2$ and CeTiGe. Unlike what is observed in these compounds, however, the field dependence of the magnetization shows only a minor upturn around $B_m$ vaguely resembling a metamagnetic behavior. The subtle interplay between magnetic order and the Kondo screening seems to originate an enhanced valence susceptibility slightly changing the Ce ions valence, ultimately triggering the large magnetostriction observed around the critical concentration.

cond-mat.str-el↗
arXiv2017

SU(4) Kondo entanglement in double quantum dot devices

We analyze, from a quantum information theory perspective, the possibility of realizing a SU(4) entangled Kondo regime in semiconductor double quantum dot devices. We focus our analysis on the ground state properties and consider the general experimental situation where the coupling parameters of the two quantum dots differ. We model each quantum dot with an Anderson type Hamiltonian including an interdot Coulomb repulsion and tunnel couplings for each quantum dot to independent fermionic baths. We find that the spin and pseudospin entanglements can be made equal, and the SU(4) symmetry recovered, if the gate voltages are chosen in such a way that the average charge occupancies of the two quantum dots are equal, and the double occupancy on the double quantum dot is suppressed. We present density matrix renormalization group numerical results for the spin and pseudospin entanglement entropies, and analytical results for a simplified model that captures the main physics of the problem.

cond-mat.mes-hall↗
arXiv2017

On the nature of the Mott transition in multiorbital systems

We analyze the nature of Mott metal-insulator transition in multiorbital systems using dynamical mean-field theory (DMFT). The auxiliary multiorbital quantum impurity problem is solved using continuous time quantum Monte Carlo (CTQMC) and the rotationally invariant slave-boson (RISB) mean field approximation. We focus our analysis on the Kanamori Hamiltonian and find that there are two markedly different regimes determined by the nature of the lowest energy excitations of the atomic Hamiltonian. The RISB results at $T\to0$ suggest the following rule of thumb for the order of the transition at zero temperature: a second order transition is to be expected if the lowest lying excitations of the atomic Hamiltonian are charge excitations, while the transition tends to be first order if the lowest lying excitations are in the same charge sector as the atomic ground state. At finite temperatures the transition is first order and its strength, as measured e.g. by the jump in the quasiparticle weight at the transition, is stronger in the parameter regime where the RISB method predicts a first order transition at zero temperature. Interestingly, these results seem to apply to a wide variety of models and parameter regimes.

cond-mat.str-el↗
arXiv2016

Lattice specific heat for the RMIn$_5$ (R = Gd, La, Y, M = Co, Rh) compounds: non-magnetic contribution subtraction

We analyze theoretically a common experimental process used to obtain the magnetic contribution to the specific heat of a given magnetic material. In the procedure, the specific heat of a non-magnetic analog is measured and used to subtract the non-magnetic contributions, which are generally dominated by the lattice degrees of freedom in a wide range of temperatures. We calculate the lattice contribution to the specific heat for the magnetic compounds GdMIn$_5$ (M = Co, Rh) and for the non-magnetic YMIn$_5$ and LaMIn$_5$ (M = Co, Rh), using density functional theory based methods. We find that the best non-magnetic analog for the subtraction depends on the magnetic material and on the range of temperatures. While the phonon specific heat contribution of YRhIn$_5$ is an excellent approximation to the one of GdCoIn$_5$ in the full temperature range, for GdRhIn$_5$ we find a better agreement with LaCoIn$_5$, in both cases, as a result of an optimum compensation effect between masses and volumes. We present measurements of the specific heat of the compounds GdMIn$_5$ (M = Co, Rh) up to room temperature where it surpasses the value expected from the Dulong-Petit law. We obtain a good agreement between theory and experiment when we include anharmonic effects in the calculations.

cond-mat.mtrl-sci↗
arXiv2015

Ferromagnetic and underscreened Kondo behavior in quantum dot arrays

We analyze the low energy properties of a device with $N+1$ quantum dots in a star configuration. A central quantum dot is tunnel coupled to source and drain electrodes and to $N$ quantum dots. Extending previous results for the $N=2$ case we show that, in the appropriate parameter regime, the low energy Hamiltonian of the system is a ferromagnetic Kondo model for a $S=(N-1)/2$ impurity spin. For small enough interdot tunnel coupling, however, a two-stage Kondo effect takes place as the temperature is decreased. The spin $1/2$ in the central quantum dot is Kondo screened first and at lower temperatures the antiferromagnetic coupling to the side coupled quantum dots leads to an underscreened $S=N/2$ Kondo effect. We present numerical results for the thermodynamic and spectral properties of the system which show a singular behavior at low temperatures and allow to characterize the different strongly correlated regimes of the device.

cond-mat.mes-hall↗
arXiv2015

State-of-the-art techniques for calculating spectral functions in models for correlated materials

The dynamical mean field theory (DMFT) has become a standard technique for the study of strongly correlated models and materials overcoming some of the limitations of density functional approaches based on local approximations. An important step in this method involves the calculation of response functions of a multiorbital impurity problem which is related to the original model. Recently there has been considerable progress in the development of techniques based on the density matrix renormalization group (DMRG) and related matrix product states (MPS) implying a substantial improvement to previous methods. In this article we review some of the standard algorithms and compare them to the newly developed techniques, showing examples for the particular case of the half-filled two-band Hubbard model.

cond-mat.str-el↗
arXiv2014

Why the Co-based 115 compounds are different?: The case study of GdMIn$_5$ (M=Co, Rh, Ir)

The discovery in 2001 of superconductivity in some heavy fermion compounds of the RMIn$_5$ (R=4f or 5f elements, M=Co, Rh, Ir) family, has triggered enormous amount of research pointing to understand the physical origin of superconductivity and its relation with magnetism. Although many properties have been clarified, there are still crutial questions that remain unanswered. One of these questions is the particular role of the transition metal in determining the value of critical superconducting temperature (Tc). In this work, we analyse an interesting regularity that is experimentally observed in this family of compounds, where the lowest Néel temperatures are obtained in the Co-based materials. We focus our analysis on the GdMIn$_5$ compounds and perform density-functional-theory based total-energy calculations to obtain the parameters for the exchange coupling interactions between the magnetic moments located at the Gd$^{3+}$ ions. Our calculations indicate that the ground state of the three compounds is a $C$-type antiferromagnet determined by the competition between the first- and second-neighbor exchange couplings inside GdIn$_3$ planes and stabilized by the couplings across MIn$_2$ planes. We then solve a model with these magnetic interactions using a mean-field approximation and Quantum Monte Carlo simulations. The results obtained for the calculated Néel and Curie-Weiss temperatures, the specific heat and the magnetic susceptibility are in very good agreement with the existent experimental data. Remarkably, we show that the first neighbor interplane exchange coupling in the Co-based material is much smaller than in the Rh and Ir analogues due to a more two dimensional behaviour in the former. This result explains the observed lower Néel temperature in Co-115 systems and may shed light on the fact that the Co-based 115 superconductors present the highest Tc.

cond-mat.str-el↗
arXiv2014

Low-temperature physical properties of GdCoIn$_5$

A comprehensive experimental and theoretical study of the low temperature properties of GdCoIn$_5$ was performed. Specific heat, thermal expansion, magnetization and electrical resistivity were measured in good quality single crystals down to $^4$He temperatures. All the experiments show a second-order-like phase transition at 30 K probably associated with the onset of antiferromagnetic order. Total energy GGA+U calculations indicate a ground state with magnetic moments localized at the Gd ions and allowed a determination of the Gd-Gd magnetic interactions. Band structure calculations of the electron and phonon contributions to the specific heat and Quantum Monte Carlo calculations of the magnetic contributions to the thermodynamic quantities reproduce quite well the experimental data.

cond-mat.str-el↗