arXiv subjects

E. Giannini

Publications and source records attributed to E. Giannini.

At least 19 recordsLinked to original sources

arXiv2023

Carrier-Density Control of the Quantum-Confined 1$T$-TiSe$_2$ Charge-Density-Wave

Using angle-resolved photoemission spectroscopy, combined with first principle and coupled self-consistent Poisson-Schrödinger calculations, we demonstrate that potassium (K) atoms adsorbed on the low-temperature phase of 1$T$-TiSe$_2$ induce the creation of a two-dimensional electron gas (2DEG) and quantum confinement of its charge-density-wave (CDW) at the surface. By further changing the K coverage, we tune the carrier-density within the 2DEG that allows us to nullify, at the surface, the electronic energy gain due to exciton condensation in the CDW phase while preserving a long-range structural order. Our study constitutes a prime example of a controlled exciton-related many-body quantum state in reduced dimensionality by alkali-metal dosing.

cond-mat.mtrl-sci↗

arXiv2022

Resonant Inelastic X-ray Scattering Study of Electron-Exciton Coupling in High-Tc Cuprates

Explaining the mechanism of superconductivity in the high-$T_c$ cuprates requires an understanding of what causes electrons to form Cooper pairs. Pairing can be mediated by phonons, the screened Coulomb force, spin or charge fluctuations, excitons, or by a combination of these. An excitonic pairing mechanism has been postulated, but experimental evidence for coupling between conduction electrons and excitons in the cuprates is sporadic. Here we use resonant inelastic x-ray scattering (RIXS) to monitor the temperature dependence of the $\underline{d}d$ exciton spectrum of Bi$_2$Sr$_2$CaCu$_2$O$_{8-x}$ (Bi-2212) crystals with different charge carrier concentrations. We observe a significant change of the $\underline{d}d$ exciton spectra when the materials pass from the normal state into the superconductor state. Our observations show that the $\underline{d}d$ excitons start to shift up (down) in the overdoped (underdoped) sample when the material enters the superconducting phase. We attribute the superconductivity-induced effect and its sign-reversal from underdoped to overdoped to the exchange coupling of the site of the $\underline{d}d$ exciton to the surrounding copper spins.

cond-mat.supr-con↗

arXiv2021

Isotope tuning of the superconducting dome of strontium titanate

Doped strontium titanate SrTiO$_3$ (STO) is one of the most dilute superconductors known today. The fact that superconductivity occurs at very low carrier concentrations is one of the two reasons that the pairing mechanism is not yet understood, the other is the role played by the proximity to a ferroelectric instability. In undoped STO, ferroelectric order can in fact be stabilized by substituting $^{16}$O with its heavier isotope $^{18}$O. Here we explore the superconducting properties of doped and isotope-substituted SrTi$(^{18}$O$_{y}^{16}$O$_{1-y})_{3-δ}$ for $0\le y \le 0.81$ and carrier concentrations between $6\times 10^{17}$ and $2\times 10^{20}$ cm$^{-3}$ ($δ<0.02$). We show that the superconducting $T_c$ increases when the $^{18}$O concentration is increased. For carrier concentrations around $5\times 10^{19}$~cm$^{-3}$ this $T_c$ increase amounts to almost a factor $3$, with $T_c$ as high as 580~mK for $y=0.74$. When approaching SrTi$^{18}$O$_3$ the maximum $T_c$ occurs at a much smaller carrier densities than for pure SrTi$^{16}$O$_3$. Our observations agree qualitatively with a scenario where superconducting pairing is mediated by fluctuations of the ferroelectric soft mode.

cond-mat.supr-con↗

arXiv2020

Flipping exciton angular momentum with chiral phonons in MoSe$_2$/WSe$_2$ heterobilayers

Identifying quantum numbers to label elementary excitations is essential for the correct description of light-matter interaction in solids. In monolayer semiconducting transition metal dichalcogenides (TMDs) such as MoSe$_2$ or WSe$_2$, most optoelectronic phenomena are described well by labelling electron and hole states with the spin projection along the normal to the layer (S$_z$). In contrast, for WSe$_2$/MoSe$_2$ interfaces recent experiments show that taking S$_z$ as quantum number is not a good approximation, and spin mixing needs to be always considered. Here we argue that the correct quantum number for these systems is not S$_z$, but the $z$-component of the total angular momentum -- J$_z$ = L$_z$ + S$_z$ -- associated to the C$_3$ rotational lattice symmetry, which assumes half-integer values corresponding modulo 3 to distinct states. We validate this conclusion experimentally through the observation of strong intervalley scattering mediated by chiral optical phonons that -- despite carrying angular momentum 1 -- cause resonant intervalley transitions of excitons, with an angular momentum difference of 2.

cond-mat.mes-hall↗

arXiv2019

Unveiling the Semimetallic Nature of 1$T$-TiSe$_2$ by Doping its Charge Density Wave

The semimetallic or semiconducting nature of the transition metal dichalcogenide 1$T$-TiSe$_2$ remains under debate after many decades mainly due to the fluctuating nature of its 2 $\times$ 2 $\times$ 2 charge-density-wave (CDW) phase at room-temperature. In this letter, using angle-resolved photoemission spectroscopy, we unambiguously demonstrate that the 1$T$-TiSe$_2$ normal state is semimetallic with an electron-hole band overlap of $\sim$110 meV by probing the low-energy electronic states of the perturbed CDW phase strongly doped by alkali atoms. Our study not only closes a long-standing debate but also supports the central role of the Fermi surface for driving the CDW and superconducting instabilities in 1$T$-TiSe$_2$.

cond-mat.str-el↗

arXiv2019

Bulk and surface electronic structure of the dual-topology semimetal Pt2HgSe3

We report high-resolution angle resolved photoemission measurements on single crystals of Pt2HgSe3 grown by high-pressure synthesis. Our data reveal a gapped Dirac nodal line whose (001)-projection separates the surface Brillouin zone in topological and trivial areas. In the non-trivial $k$-space range we find surface states with multiple saddle-points in the dispersion resulting in two van Hove singularities in the surface density of states. Based on density functional theory calculations, we identify these surface states as signatures of a topological crystalline state which coexists with a weak topological phase.

cond-mat.mtrl-sci↗

arXiv2019

Phase Separation in the Vicinity of Fermi Surface Hot Spots

Spatially inhomogeneous electronic states are expected to be key ingredients for the emergence of superconducting phases in quantum materials hosting charge-density-waves (CDWs). Prototypical materials are transition-metal dichalcogenides (TMDCs) and among them, 1$T$-TiSe$_2$ exhibiting intertwined CDW and superconducting states under Cu intercalation, pressure or electrical gating. Although it has been recently proposed that the emergence of superconductivity relates to CDW fluctuations and the development of spatial inhomogeneities in the CDW order, the fundamental mechanism underlying such a phase separation (PS) is still missing. Using angle-resolved photoemission spectroscopy and variable-temperature scanning tunneling microscopy, we report on the phase diagram of the CDW in 1$T$-TiSe$_2$ as a function of Ti self-doping, an overlooked degree of freedom inducing CDW texturing. We find an intrinsic tendency towards electronic PS in the vicinity of Fermi surface (FS) "hot spots", i.e. locations with band crossings close to, but not at the Fermi level. We therefore demonstrate an intimate relationship between the FS topology and the emergence of spatially textured electronic phases which is expected to be generalizable to many doped CDW compounds.

cond-mat.mtrl-sci↗

arXiv2018

Semimetal-to-semiconductor transition and charge-density-wave melting in $1T$-TiSe$_{2-x}$S$_x$ single crystals

The transition metal dichalcogenide $1T$-TiSe$_2$ is a quasi-two-dimensional layered material with a phase transition towards a commensurate charge density wave (CDW) at a critical temperature T$_{c}\approx 200$K. The relationship between the origin of the CDW instability and the semimetallic or semiconducting character of the normal state, i.e., with the non-reconstructed Fermi surface topology, remains elusive. By combining angle-resolved photoemission spectroscopy (ARPES), scanning tunneling microscopy (STM), and density functional theory (DFT) calculations, we investigate $1T$-TiSe$_{2-x}$S$_x$ single crystals. Using STM, we first show that the long-range phase coherent CDW state is stable against S substitutions with concentrations at least up to $x=0.34$. The ARPES measurements then reveal a slow but continuous decrease of the overlap between the electron and hole ($e$-$h$) bands of the semimetallic normal-state well reproduced by DFT and related to slight reductions of both the CDW order parameter and $T_c$. Our DFT calculations further predict a semimetal-to-semiconductor transition of the normal state at a higher critical S concentration of $x_c$=0.9 $\pm$0.1, that coincides with a melted CDW state in TiSeS as measured with STM. Finally, we rationalize the $x$-dependence of the $e$-$h$ band overlap in terms of isovalent substitution-induced competing chemical pressure and charge localization effects. Our study highlights the key role of the $e$-$h$ band overlap for the CDW instability.

cond-mat.mtrl-sci↗

arXiv2018

Local Real-Space View of the Achiral 1$T$-TiSe$_2$ 2 $\times$ 2 $\times$ 2 Charge Density Wave

The transition metal dichalcogenide 1$T$-TiSe$_2$ is a quasi-two-dimensional layered material undergoing a commensurate 2 $\times$ 2 $\times$ 2 charge density wave (CDW) transition with a weak periodic lattice distortion (PLD) below $\approx$ 200 K. Scanning tunneling microscopy (STM) combined with intentionally introduced interstitial Ti atoms allows to go beyond the usual spatial resolution of STM and to intimately probe the three-dimensional character of the PLD. Furthermore, the inversion-symmetric, achiral nature of the CDW in the $z$-direction is revealed, contradicting the claimed existence of helical CDW stacking and associated chiral order. This study paves the way to a simultaneous real-space probing of both charge and structural reconstructions in CDW compounds.

cond-mat.mtrl-sci↗

arXiv2016

Faint source star planetary microlensing: the discovery of the cold gas giant planet OGLE-2014-BLG-0676Lb

We report the discovery of a planet --- OGLE-2014-BLG-0676Lb --- via gravitational microlensing. Observations for the lensing event were made by the MOA, OGLE, Wise, RoboNET/LCOGT, MiNDSTEp and $μ$FUN groups. All analyses of the light curve data favour a lens system comprising a planetary mass orbiting a host star. The most favoured binary lens model has a mass ratio between the two lens masses of $(4.78 \pm 0.13)\times 10^{-3}$. Subject to some important assumptions, a Bayesian probability density analysis suggests the lens system comprises a $3.09_{-1.12}^{+1.02}$ M_jup planet orbiting a $0.62_{-0.22}^{+0.20}$ M_sun host star at a deprojected orbital separation of $4.40_{-1.46}^{+2.16}$ AU. The distance to the lens system is $2.22_{-0.83}^{+0.96}$ kpc. Planet OGLE-2014-BLG-0676Lb provides additional data to the growing number of cool planets discovered using gravitational microlensing against which planetary formation theories may be tested. Most of the light in the baseline of this event is expected to come from the lens and thus high-resolution imaging observations could confirm our planetary model interpretation.

astro-ph.EP↗

arXiv2016

Isotope effect in superconducting n-doped SrTiO$_3$

We report the influence on the superconducting critical temperature $T_c$ in doped SrTiO$_3$ of the substitution of the natural $^{16}$O atoms by the heavier isotope $^{18}$O. We observe that for a wide range of doping this substitution causes a strong ($\sim 50 \%$) enhancement of $T_c$. Also the magnetic critical field $H_{c2}$ is increased by a factor $\sim 2$. Such a strong impact on $T_c$ and $H_{c2}$, with a sign opposite to conventional superconductors, is unprecedented. The observed effect could be the consequence of strong coupling of the doped electrons to lattice vibrations (phonons), a notion which finds support in numerous optical and photo-emission studies. The unusually large size of the observed isotope effect supports a recent model for superconductivity in these materials based on strong coupling to the ferroelectric soft modes of SrTiO$_{3}$.

cond-mat.supr-con↗

arXiv2016

MiNDSTEp differential photometry of the gravitationally lensed quasars WFI2033-4723 and HE0047-1756: Microlensing and a new time delay

We present V and R photometry of the gravitationally lensed quasars WFI2033-4723 and HE0047-1756. The data were taken by the MiNDSTEp collaboration with the 1.54 m Danish telescope at the ESO La Silla observatory from 2008 to 2012. Differential photometry has been carried out using the image subtraction method as implemented in the HOTPAnTS package, additionally using GALFIT for quasar photometry. The quasar WFI2033-4723 showed brightness variations of order 0.5 mag in V and R during the campaign. The two lensed components of quasar HE0047-1756 varied by 0.2-0.3 mag within five years. We provide, for the first time, an estimate of the time delay of component B with respect to A of $Δt= 7.6\pm1.8$ days for this object. We also find evidence for a secular evolution of the magnitude difference between components A and B in both filters, which we explain as due to a long-duration microlensing event. Finally we find that both quasars WFI2033-4723 and HE0047-1756 become bluer when brighter, which is consistent with previous studies.

astro-ph.GA↗

arXiv2016

Charge puddles in a completely compensated topological insulator

Compensation of intrinsic charges is widely used to reduce the bulk conductivity of 3D topological insulators (TIs). Here we use low temperature electron irradiation-induced defects paired with in-situ electrical transport measurements to fine-tune the degree of compensation in Bi2Te3. The coexistence of electrons and holes at the point of optimal compensation can only be explained by bulk carriers forming charge puddles. These need to be considered to understand the electric transport in compensated TI samples, irrespective of the method of compensation.

cond-mat.mtrl-sci↗

arXiv2016

Stripe and short range order in the charge density wave of 1T-Cu$_x$TiSe$_2$

We study the impact of Cu intercalation on the charge density wave (CDW) in 1T-Cu$_{\text{x}}$TiSe$_{\text{2}}$ by scanning tunneling microscopy and spectroscopy. Cu atoms, identified through density functional theory modeling, are found to intercalate randomly on the octahedral site in the van der Waals gap and to dope delocalized electrons near the Fermi level. While the CDW modulation period does not depend on Cu content, we observe the formation of charge stripe domains at low Cu content (x$<$0.02) and a breaking up of the commensurate order into 2$\times$2 domains at higher Cu content. The latter shrink with increasing Cu concentration and tend to be phase-shifted. These findings invalidate a proposed excitonic pairing as the primary CDW formation mechanism in this material.

cond-mat.mtrl-sci↗

arXiv2016

Local resilience of the $1T$-TiSe$_2$ charge density wave to Ti self-doping

In Ti-intercalated self-doped $1T$-TiSe$_2$ crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that increasing Ti doping dramatically influences the CDW by breaking it into phase-shifted domains. Here, we report scanning tunneling microscopy and spectroscopy experiments that reveal a dopant-site dependence of the CDW gap. Supported by density functional theory, we demonstrate that the loss of the longrange phase coherence introduces an imbalance in the intercalated-Ti site distribution and restrains the CDW gap closure. This local resilient behavior of the $1T$-TiSe$_2$ CDW reveals a novel mechanism between CDW and defects in mutual influence.

cond-mat.mtrl-sci↗

arXiv2016

Observation of Large Topologically Trivial Fermi-Arcs in the Candidate Type-II Weyl Semimetal WTe2

We report angle-resolved photoemission experiments resolving the distinct electronic structure of the inequivalent top and bottom (001) surfaces of WTe2. On both surfaces, we identify a surface state that forms a large Fermi-arc emerging out of the bulk electron pocket. Using surface electronic structure calculations, we show that these Fermi arcs are topologically trivial and that their existence is independent of the presence of type-II Weyl points in the bulk band structure. This implies that the observation of surface Fermi arcs alone does not allow the identification of WTe2 as a topological Weyl semimetal. We further use the identification of the two different surfaces to clarify the number of Fermi surface sheets in WTe2.

cond-mat.mtrl-sci↗

arXiv2016

Fermi arcs and their topological character in the candidate type-II Weyl semimetal MoTe2

We report a combined experimental and theoretical study of the candidate type-II Weyl semimetal MoTe2. Using laser-based angle-resolved photoemission we resolve multiple distinct Fermi arcs on the inequivalent top and bottom (001) surfaces. All surface states observed experimentally are reproduced by an electronic structure calculation for the experimental crystal structure that predicts a topological Weyl semimetal state with 8 type-II Weyl points. We further use systematic electronic structure calculations simulating different Weyl point arrangements to discuss the robustness of the identified Weyl semimetal state and the topological character of Fermi arcs in MoTe2.

cond-mat.mtrl-sci↗

arXiv2016

Temperature-dependent ellipsometry measurements of partial Coulomb energy in superconducting cuprates

We performed an experimental study of the temperature and doping dependence of the energy-loss function of the bilayer and trilayer Bi-cuprate family. The primary aim is to obtain information on the energy stored in the Coulomb interaction between the conduction electrons, on the temperature dependence thereof, and on the change of Coulomb interaction when Cooper-pairs are formed. We performed temperature-dependent ellipsometry measurements on several Bi$_2$Sr$_2$CaCu$_2$O$_{8-x}$ single crystals: under-doped with $T_c=60, 70$ and 83K, optimally doped with $T_c=91$K, overdoped with $T_c=84, 81, 70$ and $58$K, as well as optimally doped Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+x}$ with $T_c=110$K. Our first observation is that, as the temperature drops through $T_c$, the loss function in the range up to 2~eV displays a change of temperature dependence as compared to the temperature dependence in the normal state. This effect at - or close to - $T_c$ depends strongly on doping, with a sign-change for weak overdoping. The size of the observed change in Coulomb energy, using an extrapolation with reasonable assumptions about its $q$-dependence, is about the same size as the condensation energy that has been measured in these compounds. Our results therefore lend support to the notion that the Coulomb energy is an important factor for stabilizing the superconducting phase. Due to the restriction to small momentum, our observations do not exclude a possible significant contribution to the condensation energy of the Coulomb energy associated to the region of $q$ around $(π,π)$.

cond-mat.supr-con↗