arXiv subjects

Victor Pardo

Publications and source records attributed to Victor Pardo.

At least 19 recordsLinked to original sources

arXiv2026

Magnetoelectric flat band induced by a $\sqrt{3}\times\sqrt{3}$ charge density wave in monolayer CrSe$_2$

We investigate the electronic and magnetic properties of the polar $\sqrt{3}\times\sqrt{3}$ charge-density-wave (CDW) phase of CrSe$_2$ using ab initio calculations. The CDW introduces a polar distortion out of the van der Waals plane that couples to the spin-polarized Cr d states resulting in a remarkably flat electronic band exactly at the Fermi level. We provide a microscopic understanding of the origin of the flat band by analyzing in detail the structural reconstruction, the effects of orbital hybridization, crystal-field splittings, spin-orbit coupling and electronic correlations. Our calculations show that due to the polar nature of the CDW distortion, an electric field can act as an external switch to induce the CDW phase, providing a way to manipulate strong correlations in the system.

cond-mat.str-el↗

arXiv2024

An ab initio description of the family of Cr selenides: structure, magnetism and electronic structure from bulk to the single-layer limit

Compounds based on Cr have been found to be among the first single-layer magnets. In addition, transition metal dichalcogenides are promising candidates to show long-range ferromagnetic order down to the two-dimensional limit. We use ab initio calculations to provide a description of the various Cr$_x$Se$_{x+1}$ stoichiometries that may occur by analyzing from the bulk materials to the monolayer limit. We study the different structural distortions, including charge density waves that each system can present by analyzing their phonon spectra and dynamic stability. We provide a description of their basic electronic structure and study their magnetic properties, including the magnetocrystalline anisotropy energy. The evolution of all these properties with the dimensionality of the systems is discussed. This intends to be a comprehensive view of the broad family of Cr selenides.

cond-mat.mtrl-sci↗

arXiv2024

Assessing the formation of spin and charge stripes in La$_{3}$Ni$_{2}$O$_{7}$ from first-principles

We employ correlated density-functional theory methods (DFT + Hubbard $U$) to investigate the spin-density wave state of the bilayer Ruddlesden-Popper (RP) nickelate La$_{3}$Ni$_{2}$O$_{7}$ which becomes superconducting under pressure. We predict that the ground state of this bilayer RP material is a single spin-charge stripe phase with in-plane up$^\prime$/up/down$^\prime$/down diagonal stripes with up$^\prime$/down$^\prime$ being low spin (formally Ni$^{3+}$: $d^7$) and up/down being high spin (formally Ni$^{2+}$: $d^8$). The main feature of this solution (that is insulating even at $U=0$) is the dominant role of $d_{x^{2}-y^{2}}$ bands around the Fermi level, which would become doped with the introduction of electrons via oxygen vacancies. In spite of the similarity with cuprates in terms of the dominant role of $d_{x^{2}-y^{2}}$ bands, some differences are apparent in the magnetic ground state of La$_{3}$Ni$_{2}$O$_{7}$: the antiferromagnetic out-of-plane coupling within the bilayer (linked to the $d_{z^2}$ orbitals forming a spin-singlet-like configuration) is found to be the dominant one while in-plane interactions are reduced due to the stripe order of the ground state. With pressure, this striped magnetic ground state remains similar in nature but the increase in bandwidth quickly transitions La$_{3}$Ni$_{2}$O$_{7}$ into a metallic state with all the activity close to the Fermi level involving, to a large extent, $d_{x^2-y^2}$ orbitals. This is reminiscent of the cuprates and may provide key insights into how superconductivity arises in this material under pressure.

cond-mat.str-el↗

arXiv2023

Electronic structure and magnetic properties of La$_{3}$Ni$_{2}$O$_{7}$ under pressure: active role of the Ni-$d_{x^2-y^2}$ orbitals

Following the recent report of superconductivity in the bilayer nickelate La$_{3}$Ni$_{2}$O$_{7}$ under pressure, we present an analysis of the electronic and magnetic properties of La$_{3}$Ni$_{2}$O$_{7}$ as a function of pressure using correlated density functional theory methods (DFT+$U$). At the bare DFT level, the electronic structure of the ambient and high-pressure phases of La$_{3}$Ni$_{2}$O$_{7}$are qualitatively similar. Upon including local correlation effects within DFT+$U$ and allowing for magnetic ordering, we find a delicate interplay between pressure and electronic correlations. Within the pressure-correlations phase space, we identify a region (at $U$ values consistent with constrained RPA) characterized by a high spin to low spin transition with increasing pressure. In contrast to previous theoretical work that only highlights the crucial role of the Ni-$d_{z^2}$ orbitals in this material, we find that the Ni-$d_{x^{2}-y^{2}}$ orbitals are active upon pressure and drive this rich magnetic landscape. This picture is preserved in the presence of oxygen deficiencies.

cond-mat.str-el↗

arXiv2023

Temperature and thickness dependence of the thermal conductivity in 2D ferromagnet Fe$_3$GeTe$_2$

The emergence of symmetry-breaking orders such as ferromagnetism and the weak interlayer bonding in van der Waals materials, offers a unique platform to engineer novel heterostructures and tune transport properties like thermal conductivity. Here, we report the experimental and theoretical study of the cross-plane thermal conductivity, $\kappa_\perp$, of the van der Waals 2D ferromagnet Fe$_3$GeTe$_2$. We observe a non-monotonic increase of $\kappa_\perp$ with the thickness and a large suppression in artificially-stacked layers, indicating a diffusive transport regime with ballistic contributions. These results are supported by the theoretical analyses of the accumulated thermal conductivity, which show an important contribution of phonons with mean free paths between 10 and 200 nm. Moreover, our experiments show a reduction of the $\kappa_\perp$ in the low-temperature ferromagnetic phase occurring at the magnetic transition. The calculations show that this reduction in $\kappa_\perp$ is associated with a decrease in the group velocities of the acoustic phonons and an increase in the phonon-phonon scattering of the Raman modes that couple to the magnetic phase. These results demonstrate the potential of van der Waals ferromagnets for thermal transport engineering.

cond-mat.mtrl-sci↗

arXiv2023

Self-doped flat band and spin-triplet superconductivity in monolayer 1T-TaSe$_{2-x}$Te$_{x}$

Two-dimensional van der Waals materials have become an established platform to engineer flat bands which can lead to strongly-correlated emergent phenomena. In particular, the family of Ta dichalcogenides in the 1\textit{T} phase presents a star-of-David charge density wave that creates a flat band at the Fermi level. For TaS$_2$ and TaSe$_2$ this flat band is at half filling leading to a magnetic insulating phase. In this work, we theoretically demonstrate that ligand substitution in the TaSe$_{2-x}$Te$_x$ system produces a transition from the magnetic insulator to a non-magnetic metal in which the flat band gets doped away from half-filling. For $x\in[{0.846},{1.231}]$ the spin-polarized flat band is self-doped and the system becomes a magnetic metal. In this regime, we show that attractive interactions promote three different spin-triplet superconducting phases as a function of $x$, corresponding to a nodal f-wave and two topologically-different chiral p-wave superconducting phases. Our results establish monolayer TaSe$_{2-x}$Te$_{x}$ as a promising platform for correlated flat band physics leading to unconventional superconducting states.

cond-mat.supr-con↗

arXiv2022

Antiferromagnetic insulating state in layered nickelates at half-filling

We provide a set of computational experiments based on \textit{ab initio} calculations to elucidate whether a cuprate-like antiferromagnetic insulating state can be present in the phase diagram of the low-valence layered nickelate family (R$_{n+1}$Ni$_n$O$_{2n+2}$, R= rare-earth, $n=1-\infty$) in proximity to half-filling. It is well established that at $d^9$ filling the infinite-layer ($n=\infty$) nickelate is metallic, in contrast to cuprates wherein an antiferromagnetic insulator is expected. We show that for the Ruddlesden-Popper (RP) reduced phases of the series (finite $n$) an antiferromagnetic insulating ground state can naturally be obtained instead at $d^9$ filling, due to the spacer RO$_2$ fluorite slabs present in their structure that block the $c$-axis dispersion. In the $n=\infty$ nickelate, the same type of solution can be derived if the off-plane R-Ni coupling is suppressed. We show how this can be achieved if a structural element that cuts off the $c$-axis dispersion is introduced (i.e. vacuum in a monolayer of RNiO$_2$, or a blocking layer in multilayers formed by (RNiO$_2$)$_1$/(RNaO$_2$)$_1$).

cond-mat.supr-con↗

arXiv2022

Low Valence Nickelates: Launching the Nickel Age of Superconductivity

The discovery of superconductivity in thin films ($\sim$10 nm) of infinite-layer hole-doped NdNiO$_2$ has invigorated the field of high-temperature superconductivity research, reviving the debate over contrasting views that nickelates that are isostructural with cuprates are either (1) sisters of the high-temperature superconductors, or (2) that differences between nickel and copper at equal band filling should be the focus of attention. Each viewpoint has its merits, and each has its limitations, suggesting that such a simple picture must be superseded by a more holistic comparison of the two classes. Several recent studies have begun this generalization, raising a number of questions without suggesting any consensus. In this paper, we organize the findings of the electronic structures of $n$-layered NiO$_2$ materials ($n$= 1 to $\infty$) to outline (ir)regularities and to make comparisons with cuprates, with the hope that important directions of future research will emerge.

cond-mat.supr-con↗

arXiv2021

Increasing the number of topological nodal lines in semimetals via uniaxial pressure

The application of pressure has been demonstrated to induce intriguing phase transitions in topological nodal-line semimetals. In this work we analyze how uniaxial pressure affects the topological character of BaSn2 , a Dirac nodal-line semimetal in the absence of spin-orbit coupling. Using calculations based on the density functional theory and a model tight-binding Hamiltonian, we find the emergence of a second nodal line for pressures higher than 4 GPa. We examine the topological features of both phases demonstrating that a nontrivial character is present in both of them. Thus, providing evidence of a topological-to-topological phase transition in which the number of topological nodal lines increases. The orbital overlap increase between Ba dxz and dyz orbitals and Sn pz orbitals and the preservation of crystal symmetries are found to be responsible for the advent of this transition. Furthermore, we pave the way to experimentally test this kind of transition by obtaining a topological relation between the zero-energy modes that arise in each phase when a magnetic field is applied.

cond-mat.mtrl-sci↗

arXiv2020

Controlled Two-Dimensional Ferromagnetism in 1T-CrTe$_2$. The role of charge density wave and strain

Transition metal dichalcogenides are promising candidates to show long-range ferromagnetic order in the single-layer limit. Based on ab initio calculations, we report the emergence of a charge density wave (CDW) phase in monolayer 1T-CrTe$_2$. We demonstrate that this phase is the ground state in the single-layer limit at any strain value. We obtain an optical phonon mode of $1.96$ THz that connects CDW phase with the undistorted 1T phase. Localization of the $a_{1g}$ orbital of CrTe$_2$ produces an out-of-plane orientation of the magnetic moments, circumventing the restrictions of the Mermin-Wagner theorem and producing ferromagnetic long-range order in the two-dimensional limit. This orbital-localization is enhanced by the CDW phase. Tensile strain also increases the localization of this orbital driving the system to become ordered. CrTe$_2$ becomes an example of a material where the CDW phase produces the stabilization of the long-range ferromagnetic order. Our results show that both strain and phase switching are mechanisms to control the 2D ferromagnetic order of CrTe$_2$.

cond-mat.mtrl-sci↗

arXiv2020

Effects of Sr-doping on the electronic and spin-state properties of infinite-layer nickelates

The recent discovery of high-T$_{c}$ superconductivity (HTS) in Sr-doped NdNiO$_2$ has sparked a renewed interest in investigating nickelates as cuprate counterparts. Parent cuprates [Cu$^{2+}$: d$^9$] are antiferromagnetic charge-transfer insulators with the involvement of a single d$_{x^2-y^2}$ band around the Fermi level and strong $p-d$ hybridization. In contrast, isoelectronic NdNiO$_2$ [Ni$^+$: d$^9$] is metallic with a d$_{x^2-y^2}$ band self-doped by Nd-d states. Using first-principles calculations, we study the effect of Sr-doping in the electronic and magnetic properties of infinite-layer nickelates as well as the nature of the holes. We find that hole doping tends to make the material more cuprate-like as it minimizes the self-doping effect, it enhances the $p-d$ hybridization, and it produces low-spin (S=0, non-magnetic) Ni$^{2+}$ dopants in analogy with the S=0 Zhang-Rice singlets that appear in cuprates.

cond-mat.supr-con↗

arXiv2020

Electronic structure and magnetic exchange interactions of Cr-based van der Waals ferromagnets. A comparative study between CrBr3 and Cr2Ge2Te6

Low dimensional magnetism has been powerfully boosted as a promising candidate for numerous applications. The stability of the long-range magnetic order is directly dependent on the electronic structure and the relative strength of the competing magnetic exchange constants. Here, we report a comparative pressure-dependent theoretical and experimental study of the electronic structure and exchange interactions of two-dimensional ferromagnets CrBr3 and Cr2Ge2Te6 . While CrBr3 is found to be a Mott-Hubbard-like insulator, Cr2Ge2Te6 shows a charge-transfer character due to the broader character of the Te 5p bands at the Fermi level. This different electronic behaviour is responsible of the robust insulating state of CrBr3 , in which the magnetic exchange constants evolve monotonically with pressure, and the proximity to a metal-insulator transition predicted for Cr2Ge2Te6 , which causes a non-monotonic evolution of its magnetic ordering temperature. We provide a microscopic understanding for the pressure evolution of the magnetic properties of the two systems.

cond-mat.mtrl-sci↗

arXiv2020

Understanding the lattice thermal conductivity of SrTiO3 from an ab initio perspective

We present a detailed analysis of the structure dependence of the lattice thermal conductivity of SrTiO3. We have used both ab initio Molecular Dynamic simulations and Density Functional Theory calculations to decouple the effect of different structural distortions on the thermal conductivity. We have identified two main mechanisms for tuning the thermal conductivity when a distortion is applied. First, the modification of the acoustic-modes energy dispersion when a change in the lattice parameters is imposed and second, the low energy polar modes. In particular and counterintuitively, we have found that an increase in the angle of the oxygen octahedral rotations increases the thermal conductivity due to its coupling to these polar modes.

cond-mat.mtrl-sci↗

arXiv2020

Absence of ferromagnetism in VSe$_2$ caused by its charge density wave phase

How magnetism emerges in low-dimensional materials such as transition metal dichalcogenides at the monolayer limit is still an open question. Herein, we present a comprehensive study of the magnetic properties of single crystal and monolayer VSe$_{2}$, both experimentally and \emph{ab initio}. Magnetometry, X-ray magnetic circular dichrosim (XMCD) and \emph{ab initio} calculations demonstrate that the charge density wave in bulk stoichiometric VSe$_{2.0}$ causes a structural distortion with a strong reduction in the density of sates at the Fermi level, prompting the system towards a non-magnetic state but on the verge of a ferromagnetic instability. In the monolayer limit, the structural rearrangement induces a Peierls distortion with the opening of an energy gap at the Fermi level and the absence of magnetic order. Control experiments on defect-induced VSe$_{2-δ}$ single crystals show a breakdown of magnetism, discarding vacancies as a possible origin of magnetic order in VSe$_{2}$.

cond-mat.mes-hall↗

arXiv2018

Absence of ferromagnetism in VSe2 caused by its charge density wave phase

In this study we present a detailed ab initio analysis of the magnetic properties of VSe2 . Ab initio calculations in the so-called 1T structure yield a ferromagnetic phase as most stable, with a magnetic moment of about 0.6 μ B /V. According to our calculations this ferromagnetic state is on the verge of instability. We have modeled ab initio the charge density wave state reported in the literature. This introduces a periodic lattice distortion leading to a supercell with periodicity 4a x 4a x 3c (4a x 4a for the monolayer) in which we have fully relaxed the atomic positions. We demonstrate that this structural rearrangement causes a strong reduction in the density of states at the Fermi level and the ground state of the system becomes non-magnetic for the bulk. In the monolayer limit the rearrangement induces a Peierls distortion causing an energy gap opening at the Fermi level and the quenching of ferromagnetism.

cond-mat.mtrl-sci↗

arXiv2017

All 3d electron-hole bilayers in CrN/MgO(111) multilayers

CrN/MgO(111) multilayers modeled via \textit{ab initio} calculations give rise to nanoscale, scalable, spatially separated two-dimensional electron and hole gases (2DEG+2DHG), each confined to its own CrN interface. Due to the Cr $3d^3$ configuration, both electron and hole gases are based on correlated transition metal layers involving bands of $3d$ character. Transport calculations predict each subsystem will have a large thermopower, on the order of 250 $μ$$V /K$ at room temperature. These heterostructures combine a large thermoelectric efficiency with scalable nanoscale conducting sheets; for example, operating at a temperature difference of 50K, 40 bilayers could produce a 1 V voltage with a film thickness of 100 nm.

cond-mat.mes-hall↗

arXiv2017

Electron doped layered nickelates: spanning the phase diagram of the cuprates

Pr$_4$Ni$_3$O$_8$ is an overdoped analog of hole-doped layered cuprates. Here we show via ab initio calculations that Ce-doped Pr$_4$Ni$_3$O$_8$ (Pr$_3$CeNi$_3$O$_8$) has the same electronic structure as the antiferromagnetic insulating phase of parent cuprates. We find that substantial Ce-doping should be thermodynamically stable and that other 4+ cations would yield a similar antiferromagnetic insulating state, arguing this configuration is robust for layered nickelates of low enough valence. The analogies with cuprates at different $d$ fillings suggest that intermediate Ce-doping concentrations near 1/8 should be an appropriate place to search for superconductivity in these low-valence Ni oxides.

cond-mat.str-el↗

arXiv2017

Ferromagnetic and insulating behavior of LaCoO3 films grown on a (001) SrTiO3 substrate. A simple ionic picture explained ab initio

This paper shows that the oxygen vacancies observed experimentally in thin films of LaCoO3 subject to tensile strain are thermodynamically stable according to ab initio calculations. By using DFT calculations, we show that oxygen vacancies on the order of 6 % forming chains perpendicular to the (001) direction are more stable than the stoichiometric solution. These lead to magnetic Co2+ ions surrounding the vacancies that couple ferromagnetically. The remaining Co3+ cations in an octahedral environment are non magnetic. The gap leading to a ferromagnetic insulating phase occurs naturally and we provide a simple ionic picture to explain the resulting electronic structure.

cond-mat.mtrl-sci↗