arXiv subjects

C. Brun

Publications and source records attributed to C. Brun.

13 recordsLinked to original sources

arXiv2022

On the importance of measuring accurately LDOS maps using scanning tunneling spectroscopy in materials presenting atom-dependent charge order: the case of the correlated Pb/Si(111) single atomic layer

We show how to properly extract the local charge order in two-dimensional materials from scanning tunneling microscopy/spectroscopy (STM/STS) measurements. When the charge order presents spatial variations at the atomic scale inside the unit cell and is energy dependent, particular care should be taken. In such cases the use of the lock-in technique, while acquiring an STM topography in closed feedback loop, leads to systematically incorrect dI/dV measurements giving a false local charge order. A correct method is either to perform a constant height measurement or to perform a full grid of dI/dV(V) spectroscopies, using a bias voltage setpoint outside the material bandwidth where the local density-of-states (LDOS) is spatially homogeneous. We take as a paradigmatic example of two-dimensional material the 1/3 single-layer Pb/Si(111). As large areas of this phase cannot be grown, charge ordering in this system is not accessible to angular resolved photoemission or grazing x-ray diffraction. Previous investigations by STM/STS supplemented by {\it ab initio} Density Functional Theory (DFT) calculations concluded that this material undergoes a phase transition to a low-temperature $3\times 3$ reconstruction where one Pb atom moves up, the two remaining Pb atoms shifting down. A third STM/STS study by Adler {\it et al.} [PRL 123, 086401 (2019)] came to the opposite conclusion, i.e. that two Pb atoms move up, while one Pb atom shifts down. This latter erroneous conclusion comes from a misuse of the lock-in technique. In contrast, using a full grid of dI/dV(V) spectroscopy measurements, we show that the energy-dependent LDOS maps agree very well with state-of-the-art DFT calculations confirming the one-up two-down charge ordering. This structural and charge re-ordering in the $3\times 3$ unit cell is equally driven by electron-electron interactions and the coupling to the substrate.

cond-mat.str-el↗

arXiv2019

Spectroscopic evidence for strong correlations between local superconducting gap and local Altshuler-Aronov density-of-states suppression in ultrathin NbN films

Disorder has different profound effects on superconducting thin films. For a large variety of materials, increasing disorder reduces electronic screening which enhances electron-electron repulsion. These fermionic effects lead to a mechanism described by Finkelstein: when disorder combined to electron-electron interactions increases, there is a global decrease of the superconducting energy gap $\Delta$ and of the critical temperature $T_c$, the ratio $\Delta$/$k_BT_c$ remaining roughly constant. In addition, in most films an emergent granularity develops with increasing disorder and results in the formation of inhomogeneous superconducting puddles. These gap inhomogeneities are usually accompanied by the development of bosonic features: a pseudogap develops above the critical temperature $T_c$ and the energy gap $\Delta$ starts decoupling from $T_c$. Thus the mechanism(s) driving the appearance of these gap inhomogeneities could result from a complicated interplay between fermionic and bosonic effects. By studying the local electronic properties of a NbN film with scanning tunneling spectroscopy (STS) we show that the inhomogeneous spatial distribution of $\Delta$ is locally strongly correlated to a large depletion in the local density of states (LDOS) around the Fermi level, associated to the Altshuler-Aronov effect induced by strong electronic interactions. By modelling quantitatively the measured LDOS suppression, we show that the latter can be interpreted as local variations of the film resistivity. This local change in resistivity leads to a local variation of $\Delta$ through a local Finkelstein mechanism. Our analysis furnishes a purely fermionic scenario explaining quantitatively the emergent superconducting inhomogeneities, while the precise origin of the latter remained unclear up to now.

cond-mat.supr-con↗

arXiv2018

Chiral spin texture in the charge-density-wave phase of the correlated metallic Pb/Si(111) monolayer

We investigate the 1/3 monolayer $\alpha$-Pb/Si(111) surface by scanning tunneling spectroscopy (STS) and fully relativistic first-principles calculations. We study both the high-temperature $\sqrt{3}\times\sqrt{3}$ and low-temperature $3\times 3$ reconstructions and show that, in both phases, the spin-orbit interaction leads to an energy splitting as large as $25\%$ of the valence-band bandwidth. Relativistic effects, electronic correlations and Pb-substrate interaction cooperate to stabilize a correlated low-temperature paramagnetic phase with well-developed lower and upper Hubbard bands coexisting with $3\times3$ periodicity. By comparing the Fourier transform of STS conductance maps at the Fermi level with calculated quasiparticle interference from non-magnetic impurities, we demonstrate the occurrence of two large hexagonal Fermi sheets with in-plane spin polarizations and opposite helicities.

cond-mat.str-el↗

arXiv2015

Confinement of superconducting fluctuations due to emergent electronic inhomogeneities

The microscopic nature of an insulating state in the vicinity of a superconducting state, in the presence of disorder, is a hotly debated question. While the simplest scenario proposes that Coulomb interactions destroy the Cooper pairs at the transition, leading to localization of single electrons, an alternate possibility supported by experimental observations suggests that Cooper pairs instead directly localize. The question of the homogeneity, granularity, or possibly glassiness of the material on the verge of this transition is intimately related to this fundamental issue. Here, by combining macroscopic and nano-scale studies of superconducting ultrathin NbN films, we reveal nanoscopic electronic inhomogeneities that emerge when the film thickness is reduced. In addition, while thicker films display a purely two-dimensional behaviour in the superconducting fluctuations, we demonstrate a zero-dimensional regime for the thinner samples precisely on the scale of the inhomogeneities. Such behavior is somehow intermediate between the Fermi and Bose insulator paradigms and calls for further investigation to understand the way Cooper pairs continuously evolve from a bound state of fermionic objects into localized bosonic entities.

cond-mat.supr-con↗

arXiv2014

Surface states in a 3D topological insulator: The role of hexagonal warping and curvature

We explore a combined effect of hexagonal warping and of finite effective mass on both the tunneling density of electronic states (TDOS) and structure of Landau levels (LLs) of 3D topological insulators. We find the increasing warping to transform the square-root van Hove singularity into a logarithmic one. For moderate warping an additional logarithmic singularity and a jump in the TDOS appear. This phenomenon is experimentally verified by direct measurements of the local TDOS in Bi$_2$Te$_3$. By combining the perturbation theory and the WKB approximation we calculate the LLs in the presence of hexagonal warping. We predict that due to the degeneracy removal the evolution of LLs in the magnetic field is drastically modified.

cond-mat.mes-hall↗

arXiv2014

Scanning tunneling spectroscopy study of the proximity effect in a disordered two-dimensional metal

The proximity effect between a superconductor and a highly diffusive two-dimensional metal was revealed in a Scanning Tunneling Spectroscopy experiment. The in-situ elaborated samples consisted of superconducting single crystalline Pb islands interconnected by a non-superconducting atomically thin disordered Pb wetting layer. In the vicinity of each superconducting island the wetting layer acquires specific tunneling characteristics which reflect the interplay between the proximity-induced superconductivity and the inherent electron correlations of this ultimate diffusive two-dimensional metal. The observed spatial evolution of the tunneling spectra was accounted for theoretically by combining the Usadel equations with the theory of dynamical Coulomb blockade; the relevant length and energy scales were extracted and found in agreement with available experimental data.

cond-mat.supr-con↗

arXiv2014

Proximity effect between two superconductors spatially resolved by scanning tunneling spectroscopy

We present a combined experimental and theoretical study of the proximity effect in an atomic-scale controlled junction between two different superconductors. Elaborated on a Si(111) surface, the junction comprises a Pb nanocrystal with an energy gap of 1.2 meV, connected to a crystalline atomic monolayer of lead with a gap of 0.23 meV. Using in situ scanning tunneling spectroscopy we probe the local density of states of this hybrid system both in space and in energy, at temperatures below and above the critical temperature of the superconducting monolayer. Direct and inverse proximity effects are revealed with high resolution. Our observations are precisely explained with the help of a self-consistent solution of the Usadel equations. In particular, our results demonstrate that in the vicinity of the Pb islands, the Pb monolayer locally develops a finite proximity-induced superconducting order parameter, well above its own bulk critical temperature. This leads to a giant proximity effect where the superconducting correlations penetrate inside the monolayer a distance much larger than in a non-superconducting metal.

cond-mat.supr-con↗

arXiv2014

Remarkable effects of disorder on superconductivity of single atomic layers of lead on silicon

In bulk materials superconductivity is remarkably robust with respect to non-magnetic disorder. In the two-dimensional limit however, the quantum condensate suffers from the effects produced by disorder and electron correlations which both tend to destroy superconductivity . The recent discovery of superconductivity in single atomic layers of Pb, the striped incommensurate (SIC) and $\sqrt{7}\times\sqrt{3}$ Pb/Si(111), opened an unique opportunity to probe the influence of well-identified structural disorder on two-dimensional superconductivity at the atomic and mesoscopic scale. In these two ultimate condensates we reveal how the superconducting spectra loose their conventional character, by mapping the local tunneling density of states. We report variations of the spectral properties even at scales significantly shorter than the coherence length. Furthermore, fine structural differences between the two monolayers, such as their atomic density, lead to very different superconducting behaviour. The denser SIC remains globally robust to disorder, as are thicker Pb films, whereas in the slighly more diluted $\sqrt{7}\times\sqrt{3}$ system superconductivity is strongly fragilized. A consequence of this weakness is revealed at monoatomic steps of $\sqrt{7}\times\sqrt{3}$, which disrupt superconductivity at the atomic scale. This effect witnesses that each individual step edge is a Josephson barrier. At a mesoscopic scale the weakly linked superconducting atomic terraces of $\sqrt{7}\times\sqrt{3}$ form a native network of Josephson junctions. We anticipate the Pb/Si(111) system to offer the unique opportunity to tune the superconducting coupling between adjacent terraces, paving a new way of designing atomic scale quantum devices compatible with silicon technology.

cond-mat.supr-con↗

arXiv2012

Evidence of growing spatial correlations during the aging of glassy glycerol

We have measured, as a function of the age $t_a$, the aging of the nonlinear dielectric susceptibility $\chi_3$ of glycerol below the glass transition. Whereas the linear susceptibility can be accurately accounted for in terms of an age dependent relaxation time $\tau_{\alpha}(t_a)$, this scaling breaks down for $\chi_3$, suggesting an increase of the amplitude of $\chi_3$. This is a strong indication that the number $N_{corr}$ of molecules involved in relaxation events increases with $t_a$. For $T=0.96 \times T_g$, we find that $N_{corr}$ increases by $\sim 10%$ when $t_a$ varies from $1\mathrm{ks}$ to $100\mathrm{ks}$. This sheds new light on the relation between length scales and time scales in glasses.

cond-mat.soft↗

arXiv2012

Break-up of long-range coherence due to phase fluctuations in ultrathin superconducting NbN films

Using scanning tunneling spectroscopy (STS), we address the problem of the superconductor-insulator phase transition (SIT) in homogeneously disordered ultrathin (2-15 nm) films of NbN. Samples thicker than 8 nm, for which the Ioffe-Regel parameter $k_F l \geq 5.6$, manifest a conventional superconductivity : A spatially homogeneous BCS-like gap, vanishing at the critical temperature, and a vortex lattice in magnetic field. Upon thickness reduction, however, while $k_F l$ lowers, the STS revealed striking deviations from the BCS scenario, among which a progressive decrease of the coherence peak height and spatial inhomogeneities. The thinnest film (2.16 nm), while not being exactly at the SIT ($T_C \approx 0.4 T_{C-bulk}$), showed astonishingly vanishing coherence peaks and the absence of vortices. In the quasi-2D limit, such clear signatures of the loss of long-range phase coherence strongly suggest that, at the SIT the superconductivity is destroyed by phase fluctuations.

cond-mat.supr-con↗

arXiv2010

Study of the heating effect contribution to the nonlinear dielectric response of a supercooled liquid

We present a detailed study of the heating effects in dielectric measurements carried out on a liquid. Such effects come from the dissipation of the electric power in the liquid and give a contribution to the nonlinear third harmonics susceptibility chi_3 which depends on the frequency and temperature. This study is used to evaluate a possible `spurious' contribution to the recently measured nonlinear susceptibility of an archetypical glassforming liquid (Glycerol). Those measurements have been shown to give a direct evaluation of the number of dynamically correlated molecules temperature dependence close to the glass transition temperature T_g~190K (Crauste-Thibierge et al., Phys. Rev. Lett 104,165703(2010)). We show that the heating contribution is totally negligible (i) below 204K at any frequency; (ii) for any temperature at the frequency where the third harmonics response chi_3 is maximum. Besides, this heating contribution does not scale as a function of f/f_{\alpha}, with f_{\alpha}(T) the relaxation frequency of the liquid. In the high frequency range, when f/f_{\alpha} >= 1, we find that the heating contribution is damped because the dipoles cannot follow instantaneously the temperature modulation due to the heating phenomenon. An estimate of the magnitude of this damping is given.

cond-mat.soft↗

arXiv2010

Evidence of growing spatial correlations at the glass transition from nonlinear response experiments

The ac nonlinear dielectric response $\chi_3(\omega,T)$ of glycerol was measured close to its glass transition temperature $T_g$ to investigate the prediction that supercooled liquids respond in an increasingly non-linear way as the dynamics slows down (as spin-glasses do). We find that $\chi_3(\omega,T)$ indeed displays several non trivial features. It is peaked as a function of the frequency $\omega$ and obeys scaling as a function of $\omega \tau(T)$, with $\tau(T)$ the relaxation time of the liquid. The height of the peak, proportional to the number of dynamically correlated molecules $N_{corr}(T)$, increases as the system becomes glassy, and $\chi_3$ decays as a power-law of $\omega$ over several decades beyond the peak. These findings confirm the collective nature of the glassy dynamics and provide the first direct estimate of the $T$ dependence of $N_{corr}$.

cond-mat.soft↗

arXiv2006

Analysis of the Scanning Tunneling Microscopy Images of the Charge Density Wave Phase in Quasi-one-dimensional Rb0.3MoO3

The experimental STM images for the CDW phase of the blue bronze RbMoO3 have been successfully explained on the basis of first-principles DFT calculations. Although the density of states near the Fermi level strongly concentrates in two of the three types of Mo atoms Mo-II and Mo-III, the STM measurement mostly probes the contribution of the uppermost O atoms of the surface, associated with the Mo-IO6 octahedra. In addition, it is found that the surface concentration of Rb atoms plays a key role in determining the surface nesting vector and hence the periodicity of the CDW modulation. Significant experimental inhomogeneities of the b* surface component of the wavevector of the modulation, probed by STM, are reported. The calculated changes in the surface nesting vector are consistent with the observed experimental inhomogeneities.

cond-mat.mtrl-sci↗