arXiv subjects

Aitor Bergara

Publications and source records attributed to Aitor Bergara.

At least 19 recordsLinked to original sources

arXiv2023

Bending rigidity, sound propagation and ripples in flat graphene

Despite many of the applications of graphene rely on its uneven stiffness and high thermal conductivity, the mechanical properties of graphene, and in general of all 2D materials, are still elusive. The harmonic theory predicts a quadratic dispersion for the flexural acoustic vibrational mode, which leads the unphysical result that long wavelength in-plane acoustic modes decay before vibrating one period, preventing the propagation of sound. The robustness of the quadratic dispersion has been questioned by arguing that the anharmonic phonon-phonon interaction linearizes it. However, this implies a divergent bending rigidity in the long wavelength limit not reproduced experimentally. Here we show that rotational symmetry protects the quadratic flexural dispersion against phonon-phonon interactions and that, consequently, the bending stiffness is non-divergent irrespective of the temperature. Our non-perturbative anharmonic calculations also determine that sound propagation coexists with a quadratic dispersion. We also show that the temperature dependence of the height fluctuations of the membrane, known as ripples, is fully determined by thermal or quantum fluctuations, but without the anharmonic suppression of their amplitude previously assumed. The universality of our conclusions reconcile experimental evidence and theory not just in graphene, but all 2D materials.

cond-mat.mes-hall↗

arXiv2023

Superconductivity in Li8Au electride

Located at crystal voids, interstitial anion electrons (IAEs) have diverse topologies, which may be tuned to achieve new properties. Elucidating the role of IAEs in electron-phonon coupling (EPC), and using it to design new electride superconductors, leads to the current prediction of superconducting Li8Au at high pressure. We suggest that the occurence of high-temperature superconductivity in electrides requires high-symmetry structures with hydrogen-like cages, an electron acceptor element to balance charges, and isolated IAEs coupled with medium-frequency vibrations. The uniquely designed Li8Au electride has a NaCl-type (B1) lattice, with atomic Au and cubic Li8 cages as bases. Isolated IAEs are formed at the cage centers, with extra charges taken up by Au. These octahedrally coordinated IAEs have a p-orbital-like attribute and are strongly coupled with atomic vibrations in the Li8 cages. The strong EPC in Li8Au results in a calculated Tc of 73.1 K at 250 GPa, which is the highest Tc reported to date for all the electrides. A slight substitutional Pt doping can enhance the Tc of Li8Au to exceed liquid nitrogen temperature.

cond-mat.supr-con↗

arXiv2022

Superconducting LaP2H2 with graphenelike phosphorus layers

Novel structural building blocks in compounds could induce interesting physical and chemical properties. Although phosphorus tends to form very different motifs, the existence of lone pair electrons has always prevented the formation of graphenelike structures. Here, the application of first-principles swarm structural calculations has allowed us to predict the stability of pressure-induced hexagonal LaP2H2 containing graphenelike phosphorus, which derives from the trigonal bipyramid configuration of P atoms regulated by symmetric hydrogen bonds. LaP2 in LaP2H2 has the same configuration as MgB2, and P and H atoms form a three-dimensional framework as H3S. Interestingly, LaP2H2 shows a superconductivity dominated by the graphenelike phosphorus layer and its coupling with La atoms. On the other hand, LaP2H2 is not only superconducting at a lower pressure than the H-rich LaPH6, but it also shows a superconducting transition temperature three times higher. Our work provides an example which extends the landscape of conventional superconductors at lower pressures.

cond-mat.supr-con↗

arXiv2021

Cubic Hall viscosity in three-dimensional topological semimetals

The nondissipative (Hall) viscosity is known to play an interesting role in two-dimensional (2D) topological states of matter, in the hydrodynamic regime of correlated materials, and in classical active fluids with broken time-reversal symmetry (TRS). However, generalizations of these effects to 3D have remained elusive. In this work, we address this question by studying the Hall viscoelastic response of 3D crystals. We show that for systems with tetrahedral symmetries, there exist new, intrinsically 3D Hall viscosity coefficients that cannot be obtained via a reduction to a quasi-2D system. To study these coefficients, we specialize to a theoretically and experimentally motivated tight-binding model for a chiral magnetic metal in (magnetic) space group [(M)SG] P2$_1$3 (No. 198.9), a nonpolar group of recent experimental interest that hosts both chiral magnets and topological semimetals (TSMs). Using the Kubo formula for viscosity, we compute two forms of the Hall viscosity, phonon and ``momentum'' (conventional) and show that for the tight-binding model we consider, both forms realize the novel cubic Hall viscosity. We conclude by discussing the implication of our results for transport in 2D magnetic metals and discuss some candidate materials in which these effects may be observed.

cond-mat.mes-hall↗

arXiv2021

Theoretical study of topological properties of ferromagnetic pyrite CoS$_2$

Since the discovery of the first topological material 15 years ago, the search for material realizations of novel topological phases has become the driving force of the field. While oftentimes we search for new materials, we forget that well established materials can also display very interesting topological properties. In this work, we revisit CoS$_2$ , a metallic ferromagnetic pyrite that has been extensively studied in the literature due to its magnetic properties. We study the topological features of its electronic band structure and identify Weyl nodes and Nodal lines, as well as a symmetry-protected 4-fold fermion close to the Fermi level. Looking at different surface cleavage planes, we observe both spin polarized Fermi arcs in the majority channel and drumhead states. These findings suggest that CoS$_2$ is a promising platform to study topological phenomena, as well as a good candidate for spintronic applications.

cond-mat.mtrl-sci↗

arXiv2021

Prediction of high-Tc superconductivity in ternary lanthanum borohydrides

The study of superconductivity in compressed hydrides is of great interest due to measurements of high critical temperatures (Tc) in the vicinity of room temperature, beginning with the observations of LaH10 at 170-190 GPa. However, the pressures required for synthesis of these high Tc superconducting hydrides currently remain extremely high. Here we show the investigation of crystal structures and superconductivity in the La-B-H system under pressure with particle-swarm intelligence structure searches methods in combination with first-principles calculations. Structures with six stoichiometries, LaBH, LaBH3, LaBH4, LaBH6, LaBH7 and LaBH8, were predicted to become stable under pressure. Remarkably, the hydrogen atoms in LaBH8 were found to bond with B atoms in a manner that is similar to that in H3S. Lattice dynamics calculations indicate that LaBH7 and LaBH8 become dynamically stable at pressures as low as 109.2 and 48.3 GPa, respectively. Moreover, the two phases were predicted to be superconducting with a critical temperature (Tc) of 93 K and 156 K at 110 GPa and 55 GPa, respectively. Our results provide guidance for future experiments targeting new hydride superconductors with both low synthesis pressures and high Tc.

cond-mat.mtrl-sci↗

arXiv2020

Anomalous high-temperature superconductivity in YH$_6$

Pressure-stabilized hydrides are a new rapidly growing class of high-temperature superconductors which is believed to be described within the conventional phonon-mediated mechanism of coupling. Here we report the synthesis of yttrium hexahydride Im3m-YH$_6$ that demonstrates the superconducting transition with T$_c$ = 224 K at 166 GPa, much lower than the theoretically predicted (>270 K). The measured upper critical magnetic field B$_c$$_2$(0) of YH$_6$ was found to be 116-158 T, which is 2-2.5 times larger than the calculated value. A pronounced shift of T$_c$ in yttrium deuteride YD$_6$ with the isotope coefficient 0.4 supports the phonon-assisted superconductivity. Current-voltage measurements showed that the critical current I$_c$ and its density J$_c$ may exceed 1.75 A and 3500 A/mm$^2$ at 0 K, respectively, which is comparable with the parameters of commercial superconductors, such as NbTi and YBCO. The superconducting density functional theory (SCDFT) and anharmonic calculations suggest unusually large impact of the Coulomb repulsion in this compound. The results indicate notable departures of the superconducting properties of the discovered YH$_6$ from the conventional Migdal-Eliashberg and Bardeen-Cooper-Schrieffer theories.

cond-mat.supr-con↗

arXiv2020

Weyl-fermions, Fermi-arcs, and minority-spin carriers in ferromagnetic CoS2

The pyrite compound CoS2 has been intensively studied in the past due to its itinerant ferromagnetism and potential for half-metallicity, which make it a promising material for spintronic applications. However, its electronic structure remains only poorly understood. Here we use complementary bulk- and surface-sensitive angle-resolved photoelectron spectroscopy and ab-initio calculations to provide a complete picture of its band structure. We discover Weyl-cones at the Fermi-level, which presents CoS2 in a new light as a rare member of the recently discovered class of magnetic topological metals. We directly observe the topological Fermi-arc surface states that link the Weyl-nodes, which will influence the performance of CoS2 as a spin-injector by modifying its spin-polarization at interfaces. Additionally, we are for the first time able to directly observe a minority-spin bulk electron pocket in the corner of the Brillouin zone, which proves that CoS2 cannot be a true half-metal. Beyond settling the longstanding debate about half-metallicity in CoS2, our results provide a prime example of how the topology of magnetic materials can affect their use in spintronic applications.

cond-mat.mtrl-sci↗

arXiv2019

Strong anharmonicity and high thermoelectric efficiency in high temperature SnS from first-principles

SnS and SnSe are isoelectronic materials with a common phase diagram. Recently, SnSe was found to be the most efficient intrinsic thermoelectric material in its high-temperature Cmcm phase above 800 K. Making use of first-principles calculations, here we show that the electronic and vibrational properties of both materials are very similar in this phase and, consequently, SnS is also expected to have a high thermoelectric figure of merit at high temperature in its Cmcm phase. In fact, the electronic power factor and lattice thermal conductivity are comparable for both materials, which ensures a similar figure of merit. As in the case of SnSe, the vibrational properties of SnS in the Cmcm phase are far from trivial and are dominated by huge anharmonic effects. Its phonon spectra are strongly renormalized by anharmonicity and the spectral functions of some particular in-plane modes depict anomalous non-lorentzian profiles. Finally, we show that non-perturbative anharmonic effects in the third-order force-constants are crucial in the calculation of the lattice thermal conductivity. Our results motivate new experiments in the high temperature regime to measure the figure of merit of SnS.

cond-mat.mtrl-sci↗

arXiv2019

Spectral and optical properties of Ag$_3$Au(Se$_2$,Te$_2$) and dark matter detection

In this work we study the electronic structure of Ag${}_3$AuSe${}_2$ and Ag${}_3$AuTe${}_2$, two chiral insulators whose gap can be tuned through small changes in the lattice parameter by applying hydrostatic pressure or choosing different growth protocols. Based on first principles calculations we compute their band structure for different values of the lattice parameters and show that while Ag${}_3$AuSe${}_2$ retains its direct narrow gap at the $Γ$ point, Ag${}_3$AuTe${}_2$ can turn into a metal. Focusing on Ag${}_3$AuSe${}_2$ we derive a low energy model around $Γ$ using group theory, which we use to calculate the optical conductivity for different values of the lattice constant. We discuss our results in the context of detection of light dark matter particles, which have masses of the order of a $k$eV, and conclude that Ag${}_3$AuSe${}_2$ satisfies three important requirements for a suitable detector: small Fermi velocities, $m$eV band gap and low photon screening. Our work motivates the growth of high-quality and large samples of Ag${}_3$AuSe${}_2$ to be used as target materials in dark matter detectors.

cond-mat.mtrl-sci↗

arXiv2018

Superconductivity in Li6P electride

Electrides are unique compounds where most of the electrons reside at interstitial regions of the crystal behaving as anions, which strongly determines its physical properties. Interestingly, the magnitude and distribution of interstitial electrons can be effectively modified either by modulating its chemical composition or external conditions (e.g. pressure). Most of the electrides under high pressure are non-metallic, and superconducting electrides are very rare. In this work we report that a pressure-induced stable Li6P electride becomes superconductor with a Tc of 39.3 K, which is the highest among already known electrides. The interstitial electrons in Li6P, with dumbbell-like connected electride states, play a dominant role in the superconducting transition. Other Li-rich phosphides, Li5P and Li8P, are also predicted to be superconducting electrides, but with a lower Tc. Superconductivity in all these compounds can be attributed to a combination of a weak electronegativity of P with a strong electropositivity of Li, and opens up the interest to explore high-temperature superconductivity in similar binary compounds.

cond-mat.supr-con↗

arXiv2018

Phonon Collapse and Second-Order Phase Transition in Thermoelectric SnSe

Since 2014 the layered semiconductor SnSe in the high-temperature Cmcm phase is known to be the most efficient thermoelectric material. Making use of first-principles calculations we show that its vibrational and thermal transport properties are determined by huge non-perturbative anharmonic effects. We show that the transition from the Cmcm phase to the low-symmetry Pnma is a second-order phase transition driven by the collapse of a zone border phonon, whose frequency vanishes at the transition temperature. Our calculations show that the spectral function of the in-plane vibrational modes are strongly anomalous with shoulders and double-peak structures. We calculate the lattice thermal conductivity obtaining good agreement with experiments only when non-perturbative anharmonic scattering is included. Our results suggest that the good thermoelectric efficiency of SnSe is strongly affected by the non-perturbative anharmonicity. We expect similar effects to occur in other thermoelectric materials.

cond-mat.mtrl-sci↗

arXiv2017

Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach

Recent experiments [Schaeffer 2015] have shown that lithium presents an extremely anomalous isotope effect in the 15-25 GPa pressure range. In this article we have calculated the anharmonic phonon dispersion of $\mathrm{^7Li}$ and $\mathrm{^6Li}$ under pressure, their superconducting transition temperatures, and the associated isotope effect. We have found a huge anharmonic renormalization of a transverse acoustic soft mode along $Γ$K in the fcc phase, the expected structure at the pressure range of interest. In fact, the anharmonic correction dynamically stabilizes the fcc phase above 25 GPa. However, we have not found any anomalous scaling of the superconducting temperature with the isotopic mass. Additionally, we have also analyzed whether the two lithium isotopes adopting different structures could explain the observed anomalous behavior. According to our enthalpy calculations including zero-point motion and anharmonicity it would not be possible in a stable regime.

cond-mat.supr-con↗

arXiv2017

Strong electron-phonon and band structure effects in the optical properties of high pressure metallic hydrogen

Characterization of the first ever laboratory produced metallic hydrogen sample relies on measurements of optical spectra. Here we present first-principles calculations of the reflectivity of hydrogen between 400 and 600 GPa in the $\mathrm{I4_1/amd}$ crystal structure, the one predicted at these pressures, based on both time-dependent density functional and Eliashberg theories, thus, covering the optical properties from the infrared to the ultraviolet regimes. Our results show that atomic hydrogen displays an interband plasmon at around 6 eV that abruptly suppresses the reflectivity, while the large superconducting gap energy yields a sharp decrease of the reflectivity in the infrared region approximately at 120 meV. The experimentally estimated electronic scattering rates in the 0.7-3 eV range are in agreement with our theoretical estimations, which show that the huge electron-phonon interaction of the system dominates the electronic scattering in this energy range. The remarkable features in the optical spectra predicted here encourage to extend the existing optical measurements to the infrared and ultraviolet regions.

cond-mat.supr-con↗

arXiv2016

Anharmonic effects in atomic hydrogen: superconductivity and lattice dynamical stability

We present first-principles calculations of metallic atomic hydrogen in the 400-600 GPa pressure range in a tetragonal structure with space group $I4_1/amd$, which is predicted to be its first atomic phase. Our calculations show a band structure close to the free-electron-like limit due to the high electronic kinetic energy induced by pressure. Bands are properly described even in the independent electron approximation fully neglecting the electron-electron interaction. Linear-response harmonic calculations show a dynamically stable phonon spectrum with marked Kohn anomalies. Even if the electron-electron interaction has a minor role in the electronic bands, the inclusion of electronic ex- change and correlation in the density response is essential to obtain a dynamically stable structure. Anharmonic effects, which are calculated within the stochastic self-consistent harmonic approxima- tion, harden high-energy optical modes and soften transverse acoustic modes up to a 20% in energy. Despite a large impact of anharmonicity has been predicted in several high-pressure hydrides, here the superconducting critical temperature is barely affected by anharmonicity, as it is lowered from its harmonic 318 K value only to 300 K at 500 GPa. We atribute the small impact of anharmoncity on superconductivity to the absence of softened optical modes and the fairly uniform distribution of the electron-phonon coupling among the vibrational modes.

cond-mat.supr-con↗

arXiv2015

Ab initio analysis of the topological phase diagram of the Haldane model

We present an ab initio analysis of a continuous Hamiltonian that maps into the celebrated Haldane model. The tunnelling coefficients of the tight-binding model are computed by means of two independent methods - one based on the maximally localized Wannier functions, the other through analytic expressions in terms of gauge-invariant properties of the spectrum - that provide a remarkable agreement and allow to accurately reproduce the exact spectrum of the continuous Hamiltonian. By combining these results with the numerical calculation of the Chern number, we are able to draw the phase diagram in terms of the physical parameters of the microscopic model. Remarkably, we find that only a small fraction of the original phase diagram of the Haldane model can be accessed, and that the topological insulator phase is suppressed in the deep tight-binding regime.

cond-mat.mes-hall↗

arXiv2014

Breakdown of the Peierls substitution for the Haldane model with ultracold atoms

We present two independent calculations of the tight-binding parameters for a specific realization of the Haldane model with ultracold atoms. The tunneling coefficients up to next-to-nearest neighbors are computed ab-initio by using the maximally localized Wannier functions, and compared to analytical expressions written in terms of gauge invariant, measurable properties of the spectrum. The two approaches present a remarkable agreement and evidence the breakdown of the Peierls substitution: (i) the phase acquired by the next-to-nearest tunneling amplitude $t_{1}$ presents quantitative and qualitative differences with respect to that obtained by the integral of the vector field A, as considered in the Peierls substitution, even in the regime of low amplitudes of A; (ii) for larger values, also $|t_{1}|$ and the nearest-neighbor tunneling $t_{0}$ have a marked dependence on A. The origin of this behavior and its implications are discussed.

cond-mat.quant-gas↗

arXiv2013

Spin-flip transitions and departure from the Rashba model in the Au(111) surface

We present a detailed analysis of the spin-flip excitations induced by a periodic time-dependent electric field in the Rashba prototype Au(111) noble metal surface. Our calculations incorporate the full spinor structure of the spin-polarized surface states and employ a Wannier-based scheme for the spin-flip matrix elements. We find that the spin-flip excitations associated with the surface states exhibit an important angular modulation which is completely absent in the standard Rashba model \cite{rashba}. Furthermore, we demonstrate that the maximum of the calculated spin-flip absorption rate is about twice the model prediction. These results show that although the Rashba model accurately describes the spectrum and spin polarization, it does not fully account for the dynamical properties of the surface states.

cond-mat.mtrl-sci↗