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D. Santos-Cottin

Publications and source records attributed to D. Santos-Cottin.

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Optical conductivity of layered topological semimetal TaNiTe$_5$

We present an infrared spectroscopy study of the layered topological semimetal TaNiTe$_5$, a material with a quasi-one-dimensional structure and strong in-plane anisotropy. Despite its structural features, infrared reflectivity and electronic transport measurements along the $a$ and $c$ crystallographic axes show metallic behavior without evidence of reduced dimensionality. Optical conductivity reveals an anisotropic but conventional metallic response with low scattering rates and a single sharp infrared-active phonon mode at $396$ cm$^{-1}$ ($49$ meV). Ab initio calculations closely match the experimental optical data and confirm a three-dimensional electronic structure. Our results demonstrate that TaNiTe$_5$ behaves as a three-dimensional anisotropic semimetal in its electronic and optical properties.

cond-mat.str-el

Dynamics of surface electrons in a topological insulator: cyclotron resonance at room temperature

The ability to manipulate the surface states of topological insulators using electric or magnetic fields under ambient conditions is a key step toward their integration into future electronic and optoelectronic devices. Here, we demonstrate - using cyclotron resonance measurements on a tin-doped BiSbTe$_2$S topological insulator - that moderate magnetic fields can quantize massless surface electrons into Landau levels even at room temperature. This finding suggests that surface-state electrons can behave as long-lived quasiparticles at unexpectedly high temperatures.

cond-mat.mes-hall

Magneto-optical response of magnetic semiconductors EuCd2X2 (X= P, As, Sb)

In this study, we identify EuCd2X2 (for X = P, As, Sb) as a series of magnetic semiconductors. We examine how the band gap of the series responds to X changing from phosphorus (P), to arsenic (As), and finally antimony (Sb). We characterize the samples using electronic transport and magnetization measurements. Based on infrared spectroscopy, we find that the band gap reduces progressively from 1.23 eV in EuCd2P2, to 0.77 eV in EuCd2As2, and finally 0.52 eV in EuCd2Sb2. In a magnetic field, all three systems show a strong response and their band gaps decrease at 4 K. This decrease is non-monotonic as we change X. It is strongest in the phosphorous compound and weakest in the antimony compound. For all the three compositions, EuCd2X2 remains a semiconductor up to the highest magnetic field applied (16 T).

cond-mat.mtrl-sci

Revealing the KH2PO4 soft-mode coupling mechanism with infrared spectroscopy under pressure

We measured the far-infrared reflectivity of a KH2PO4 single crystal up to pressures of 2 GPa in the ferroelectric and paraelectric phases. We find that the nu4 vibrational mode of the PO4 tetrahedron is strongly affected by the applied pressure. At ambient pressure this phonon is destabilized by the presence of the H ions and hence shows a highly damped character, beyond the phonon propagation threshold. Applying a pressure close to 0.6 GPa makes this phonon clearly underdamped. Its behavior closely follows the soft-mode behavior observed in Raman spectroscopy. Our results solve a long standing open problem, demonstrating that the nu4 mode is the excitation mediating the coupling of the hydrogen network to the lattice modes that create the ferroelectic polarization in KH2PO4.

cond-mat.mtrl-sci

EuCd$_2$As$_2$: a magnetic semiconductor

EuCd$_2$As$_2$ is now widely accepted as a topological semimetal in which a Weyl phase is induced by an external magnetic field. We challenge this view through firm experimental evidence using a combination of electronic transport, optical spectroscopy and excited-state photoemission spectroscopy. We show that the EuCd$_2$As$_2$ is in fact a semiconductor with a gap of 0.77 eV. We show that the externally applied magnetic field has a profound impact on the electronic band structure of this system. This is manifested by a huge decrease of the observed band gap, as large as 125~meV at 2~T, and consequently, by a giant redshift of the interband absorption edge. However, the semiconductor nature of the material remains preserved. EuCd$_2$As$_2$ is therefore a magnetic semiconductor rather than a Dirac or Weyl semimetal, as suggested by {\em ab initio} computations carried out within the local spin-density approximation.

cond-mat.mtrl-sci

Evidence of 3D Dirac conical bands in TlBiSSe by optical and magneto-optical spectroscopy

TlBiSSe is a rare realization of a 3D semimetal with a conically dispersing band that has an optical response which is well isolated from other contributions in a broad range of photon eneries. We report optical and magneto-optical spectroscopy on this material. When the compound is chemically tuned into a state of the lowest carrier concentration, we find a nearly linear frequency dependence of the optical conductivity below 0.5~eV. Landau level spectroscopy allows us to describe the system with a massive Dirac model, giving a gap $2Δ=32$~meV and an in-plane velocity parameter $v= 4.0\times 10^5$~m/s. % Finally, we provide a theoretical recipe to extract all parameters of the anisotropic Dirac band, including the Fermi energy and band degeneracy.

cond-mat.mtrl-sci

Lorentz-boost-driven magneto-optics in a Dirac nodal-line semimetal

Optical response of crystalline solids is to a large extent driven by excitations that promote electrons among individual bands. This allows one to apply optical and magneto-optical methods to determine experimentally the energy band gap - a fundamental property crucial to our understanding of any solid - with a great precision. Here we show that such conventional methods, applied with great success to many materials in the past, do not work in topological Dirac semimetals with a dispersive nodal line. There, the optically deduced band gap depends on how the magnetic field is oriented with respect to the crystal axes. Such highly unusual behaviour is explained in terms of band-gap renormalization driven by Lorentz boosts.

cond-mat.mes-hall

Tuning Dirac nodes with correlated d-electrons in BaCo_{1-x}Ni_{x}S_{2}

Dirac fermions play a central role in the study of topological phases, for they can generate a variety of exotic states, such as Weyl semimetals and topological insulators. The control and manipulation of Dirac fermions constitute a fundamental step towards the realization of novel concepts of electronic devices and quantum computation. By means of ARPES experiments and ab initio simulations, here we show that Dirac states can be effectively tuned by doping a transition metal sulfide, BaNiS2, through Co/Ni substitution. The symmetry and chemical characteristics of this material, combined with the modification of the charge transfer gap of BaCo_{1-x}Ni_{x}S_{2} across its phase diagram, lead to the formation of Dirac lines whose position in k-space can be displaced along the Gamma M symmetry direction, and their form reshaped. Not only does the doping x tailor the location and shape of the Dirac bands, but it also controls the metal-insulator transition in the same compound, making BaCo_{1-x}Ni_{x}S_{2} a model system to functionalize Dirac materials by varying the strength of electron correlations.

cond-mat.str-el

Optical conductivity signatures of open Dirac nodal lines

We investigate the optical conductivity and far-infrared magneto-optical response of BaNiS$_2$, a simple square-lattice semimetal characterized by Dirac nodal lines that disperse exclusively along the out-of-plane direction. With the magnetic field aligned along the nodal line the in-plane Landau level spectra show a nearly $\sqrt{B}$ behavior, the hallmark of a conical-band dispersion with a small spin-orbit coupling gap. The optical conductivity exhibits an unusual temperature-independent isosbestic line, ending at a Van Hove singularity. First-principles calculations unambiguously assign the isosbestic line to transitions across Dirac nodal states. Our work suggests a universal topology of the electronic structure of Dirac nodal lines.

cond-mat.mtrl-sci

Optical conductivity of the type-II Weyl semimetal TaIrTe$_4$

TaIrTe$_4$ is an example of a candidate Weyl type-II semimetal with a minimal possible number of Weyl nodes. Four nodes are reported to exist a single plane in $k$-space. The existence of a conical dispersion linked to Weyl nodes has yet to be shown experimentally. Here we use optical spectroscopy as a probe of the band structure on a low-energy scale. Studying optical conductivity allows us to probe intraband and interband transitions with zero momentum. In TaIrTe$_4$, we observe a narrow Drude contribution and an interband conductivity that may be consistent with a tilted linear band dispersion up to 40~meV. The interband conductivity allows us to establish the effective parameters of the conical dispersion; effective velocity $v=1.1\cdot 10^{4}$~m/s and tilt $γ=0.37$. The transport data, Seebeck and Hall coefficients, are qualitatively consistent with conical features in the band structure. Quantitative disagreement may be linked to the multiband nature of TaIrTe$_4$.

cond-mat.mtrl-sci

Probing intraband excitations in ZrTe$_5$: a high-pressure infrared and transport study

Zirconium pentatetelluride, ZrTe5, shows remarkable sensitivity to hydrostatic pressure. In this work we address the high-pressure transport and optical properties of this compound, on samples grown by flux and charge vapor transport. The high-pressure resistivity is measured up to 2 GPa, and the infrared transmission up to 9 GPa. The dc conductivity anisotropy is determined using a microstructured sample. Together, the transport and optical measurements allow us to discern band parameters with and without the hydrostatic pressure, in particular the Fermi level, and the effective mass in the less conducting, out-of-plane direction. The results are interpreted within a simple two-band model characterized by a Dirac-like, linear in-plane band dispersion, and a parabolic out-of-plane dispersion.

cond-mat.mtrl-sci

Two-dimensional conical dispersion in ZrTe5 evidenced by optical spectroscopy

Zirconium pentatelluride was recently reported to be a 3D Dirac semimetal, with a single conical band, located at the center of the Brillouin zone. The cone's lack of protection by the lattice symmetry immediately sparked vast discussions about the size and topological/trivial nature of a possible gap opening. Here we report on a combined optical and transport study of ZrTe5, which reveals an alternative view of electronic bands in this material. We conclude that the dispersion is approximately linear only in the a-c plane, while remaining relatively flat and parabolic in the third direction (along the b axis). Therefore, the electronic states in ZrTe5 cannot be described using the model of 3D Dirac massless electrons, even when staying at energies well above the band gap 6 meV found in our experiments at low temperatures.

cond-mat.mes-hall

Low-energy excitations in type-II Weyl semimetal Td-MoTe2 evidenced through optical conductivity

Molybdenum ditelluride, MoTe2, is a versatile material where the topological phase can be readily tuned by manipulating the associated structural phase transition. The fine details of the band structure of MoTe2, key to understanding its topological properties, have proven difficult to disentangle experientially due to the multi-band character of the material. Through experimental optical conductivity spectra, we detect two strong low-energy interband transitions. Both are linked to excitations between spin-orbit split bands. The lowest interband transition shows a strong thermal shift, pointing to a chemical potential that dramatically decreases with temperature. With the help of ab initio calculations and a simple two-band model, we give qualitative and quantitative explanation of the main features in the temperature-dependent optical spectra up to 400 meV.

cond-mat.mtrl-sci

Probing the quantum phase transition in Mott insulator BaCoS_2 tuned by pressure and Ni-substitution

We present a muon spin relaxation study of the Mott transition in BaCoS_2 using two independent control parameters: (i) pressure p to tune the electronic bandwidth and (ii) Ni-substitution x on the Co site to tune the band filling. For both tuning parameters, the antiferromagnetic insulating state first transitions to an antiferromagnetic metal and finally to a paramagnetic metal without undergoing any structural phase transition. BaCoS_2 under pressure displays minimal change in the ordered magnetic moment S_ord until it collapses abruptly upon entering the antiferromagnetic metallic state at p_cr ~ 1.3 GPa. In contrast, S_ord in the Ni-doped system Ba(Co_{1-x}Ni_{x})S_{2} steadily decreases with increasing x until the antiferromagnetic metallic region is reached at x_cr ~ 0.22. In both cases, significant phase separation between magnetic and nonmagnetic regions develops when approaching p_cr or x_cr, and the antiferromagnetic metallic state is characterized by weak, random, static magnetism in a small volume fraction. No dynamical critical behavior is observed near the transition for either tuning parameter. These results demonstrate that the quantum evolution of both the bandwidth- and filling-controlled metal-insulator transition at zero temperature proceeds as a first-order transition. This behavior is common to magnetic Mott transitions in RENiO_3 and V_2O_3, which are accompanied by structural transitions without the formation of an antiferromagnetic metal phase.

cond-mat.str-el

Linear behavior of the optical conductivity and incoherent charge transport in BaCoS2

Optical conductivity measurements on a BaCoS2 single crystal show an unusual linear behavior over a broad spectral range. In the paramagnetic phase above 300 K, the spectrum shows no gap, which contradicts the previously proposed scenario of a charge-transfer Mott insulator. Ab initio dynamical mean field theory calculations including a retarded Hubbard interaction explain the data in terms of an incipient opening of a Co(3d)-S(3p) charge-transfer gap concomitant to incoherent charge transport driven by electronic correlations. These results point to a non-Fermi liquid scenario with Hund's metal properties in the paramagnetic state, which arises from an incipient Mott phase destabilized by low-energy charge fluctuations across the vanishing 3d-3p charge-transfer gap.

cond-mat.str-el

Dependence of the structural and physical properties of Tl1-yFe2-z(Se1-xSx)2 with isovalent substitution of Se by S: decrease of TNeel with S content

The effect of selenium substitution by sulfur or tellurium in the Tl1-yFe2-zSe2 antiferromagnet was studied by x-ray and electron diffraction, magnetization and transport measurements. Tl0.8Fe1.5(Se1-xXx)2 (nominal composition) solid solutions were synthesized in the full x range (0<x<1) for X=S and up to x=0.5 for X=Te, using the sealed tube technique. No superconductivity was found down to 4.2K in the case of sulfur despite the fact that the optimal crystallographic parameters, determined by Rietveld refinements, are reached in the series (i.e. the Fe-(Se,S) interplane height and (Se,S)-Fe-(Se,S) angle for which the critical superconducting transition T$_{c}$ is usually maximal in pnictides). Quasi full Tl site (y=0.05) compared to significant alkaline deficiency (y=0.2-0.3) in analogous A1-yFe2-zSe2 (A = K, Rb, Cs), and the resulting differences in iron valency, density of states and doping, are suggested to explain this absence of superconductivity. Compounds substituted with tellurium, at least up to x=0.25, show superconducting transitions but probably due to tetragonal Fe(Se,Te) impurity phase. Transmission electron microscopy confirmed the existence of ordered iron vacancies network in the samples from the Tl$_{0.8}$Fe$_{1.5}$(Se$_{1-x}$S$_{x}$)$_{2}$ series in the form of the tetragonal $\sqrt{5}$ a $\times \sqrt{5}$ a $\times$ c superstructure (\textit{I4/m}) (mixed with the orthorhombic $\sqrt{2}$ a $\times 2\sqrt{2}$ a $\times$ c form (\textit{Ibam}) if the iron vacancies level is increased). The Néel temperature (T$_{N}$) indicating the onset of antiferromagnetism order in the $\sqrt{5}$ a $\times \sqrt{5}$ a $\times$ c supercell decreases from 450K in the selenide (x=0) to 330K in the sulfide (x=1). We finally demonstrate a direct linear relationship between $T_{N\acute{e}el}$ and the Fe-(Se,S) bond length (or Fe-(Se,S) height).

cond-mat.supr-con

Stone-Wales--type transformations in carbon nanostructures driven by electron irradiation

Observations of topological defects associated with Stone-Wales-type transformations (i.e., bond rotations) in high resolution transmission electron microscopy (HRTEM) images of carbon nanostructures are at odds with the equilibrium thermodynamics of these systems. Here, by combining aberration-corrected HRTEM experiments and atomistic simulations, we show that such defects can be formed by single electron impacts, and remarkably, at electron energies below the threshold for atomic displacements. We further study the mechanisms of irradiation-driven bond rotations, and explain why electron irradiation at moderate electron energies (\sim100 keV) tends to amorphize rather than perforate graphene. We also show via simulations that Stone-Wales defects can appear in curved graphitic structures due to incomplete recombination of irradiation-induced Frenkel defects, similar to formation of Wigner-type defects in silicon.

cond-mat.mtrl-sci