Microwave Spectroscopy Reveals the Quantum Geometric Tensor of Topological Josephson Matter.

Quantization effects due to topological invariants such as Chern numbers have become very relevant in many systems, yet key quantities such as the quantum geometric tensor providing local information about quantum states remain experimentally difficult to access. Recently, it has been shown that multiterminal Josephson junctions constitute an ideal platform to synthesize topological systems in a controlled manner. We theoretically study properties of Andreev states in topological Josephson matter and demonstrate that the quantum geometric tensor of Andreev states can be extracted by synthetically polarized microwaves. The oscillator strength of the absorption rates provides direct evidence of topological quantum properties of the Andreev states.

Enhancing Near-Field Radiative Heat Transfer with Si-based Metasurfaces.

We demonstrate in this work that the use of metasurfaces provides a viable strategy to largely tune and enhance near-field radiative heat transfer between extended structures. In particular, using a rigorous coupled wave analysis, we predict that Si-based metasurfaces featuring two-dimensional periodic arrays of holes can exhibit a room-temperature near-field radiative heat conductance much larger than any unstructured material to date. We show that this enhancement, which takes place in a broad range of separations, relies on the possibility to largely tune the properties of the surface plasmon polaritons that dominate the radiative heat transfer in the near-field regime.

Theoretical study of carbon-based tips for scanning tunnelling microscopy.

Motivated by recent experiments, we present here a detailed theoretical analysis of the use of carbon-based conductive tips in scanning tunnelling microscopy. In particular, we employ ab initio methods based on density functional theory to explore a graphitic, an amorphous carbon and two diamond-like tips for imaging with a scanning tunnelling microscope (STM), and we compare them with standard metallic tips made of gold and tungsten. We investigate the performance of these tips in terms of the corrugation of the STM images acquired when scanning a single graphene sheet. Moreover, we analyse the impact of the tip-sample distance and show that it plays a fundamental role in the resolution and symmetry of the STM images. We also explore in depth how the adsorption of single atoms and molecules in the tip apexes modifies the STM images and demonstrate that, in general, it leads to an improved image resolution. The ensemble of our results provides strong evidence that carbon-based tips can significantly improve the resolution of STM images, as compared to more standard metallic tips, which may open a new line of research in scanning tunnelling microscopy.

Faraday effect in hybrid magneto-plasmonic photonic crystals.

We present a theoretical study of the Faraday effect in hybrid magneto-plasmonic crystals that consist of Au-Co-Au perforated membranes with a periodic array of sub-wavelength holes. We show that in these hybrid systems the interplay between the extraordinary optical transmission and the magneto-optical activity leads to a resonant enhancement of the Faraday rotation, as compared to purely ferromagnetic membranes. In particular, we determine the geometrical parameters for which this enhancement is optimized and show that the inclusion of a noble metal like Au dramatically increases the Faraday rotation over a broad bandwidth. Moreover, we show that the analysis of the Faraday rotation in these periodically perforated membranes provides a further insight into the origin of the extraordinary optical transmission.

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 is revealed in a scanning tunneling spectroscopy experiment. The in situ elaborated samples consist of superconducting single crystalline Pb islands interconnected by a nonsuperconducting 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 is accounted for theoretically by combining the Usadel equations with the theory of dynamical Coulomb blockade; the relevant length and energy scales are extracted and found in agreement with available experimental data.

Theory of microwave-assisted supercurrent in quantum point contacts.

We present a microscopic theory of the effect of a microwave field on the supercurrent through a quantum point contact of arbitrary transmission. Our theory predicts that (i) for low temperatures and weak fields, the supercurrent is suppressed at certain values of the superconducting phase, (ii) at strong fields, the current-phase relation is strongly modified and the current can even reverse its sign, and (iii) at finite temperatures, the microwave field can enhance the critical current of the junction. Apart from their fundamental interest, our findings are also important for the description of experiments that aim at the manipulation of the quantum state of atomic point contacts.

Carbon tips for all-carbon single-molecule electronics.

We present here an exhaustive ab initio study of the use of carbon-based tips as electrodes in single-molecule junctions. Motivated by recent experiments, we show that carbon tips can be combined with other carbon nanostructures, such as graphene, to form all-carbon molecular junctions with molecules like benzene or C60. Our results show that the use of carbon tips can lead to relatively conductive molecular junctions. However, contrary to junctions formed with standard metals, the conductance traces recorded during the formation of the all-carbon single-molecule junctions do not exhibit clear conductance plateaus, which can be attributed to the inability of the hydrogenated carbon tips to form chemical bonds with the organic molecules. Additionally, we explore here the use of carbon tips for scanning tunneling microscopy and show that they are well suited for obtaining sample images with atomic resolution.

Shot noise variation within ensembles of gold atomic break junctions at room temperature.

Atomic-scale junctions are a powerful tool to study quantum transport, and are frequently examined through the mechanically controllable break junction technique. The junction-to-junction variation of atomic configurations often leads to a statistical approach, with ensemble-averaged properties providing access to the relevant physics. However, the full ensemble contains considerable additional information. We report a new analysis of shot noise over entire ensembles of junction configurations using scanning tunneling microscope-style gold break junctions at room temperature in ambient conditions, and compare these data with simulations based on molecular dynamics, a sophisticated tight-binding model, and nonequilibrium Green's functions. The experimental data show a suppression in the variation of the noise near conductances dominated by fully transmitting channels, and a surprising participation of multiple channels in the nominal tunneling regime. Comparison with the simulations, which agree well with published work at low temperatures and ultrahigh vacuum conditions, suggests that these effects likely result from surface contamination and disorder in the electrodes. We propose additional experiments that can distinguish the relative contributions of these factors.

A current-driven single-atom memory.

The possibility of fabricating electronic devices with functional building blocks of atomic size is a major driving force of nanotechnology. The key elements in electronic circuits are switches, usually realized by transistors, which can be configured to perform memory operations. Electronic switches have been miniaturized all the way down to the atomic scale. However, at such scales, three-terminal devices are technically challenging to implement. Here we show that a metallic atomic-scale contact can be operated as a reliable and fatigue-resistant two-terminal switch. We apply a careful electromigration protocol to toggle the conductance of an aluminium atomic contact between two well-defined values in the range of a few conductance quanta. Using the nonlinearities of the current-voltage characteristics caused by superconductivity in combination with molecular dynamics and quantum transport calculations, we provide evidence that the switching process is caused by the reversible rearrangement of single atoms. Owing to its hysteretic behaviour with two distinct states, this two-terminal switch can be used as a non-volatile information storage element.

Highly conductive molecular junctions based on direct binding of benzene to platinum electrodes.

Highly conductive molecular junctions were formed by direct binding of benzene molecules between two Pt electrodes. Measurements of conductance, isotopic shift in inelastic spectroscopy, and shot noise compared with calculations provide indications for a stable molecular junction where the benzene molecule is preserved intact and bonded to the Pt leads via carbon atoms. The junction has a conductance comparable to that for metallic atomic junctions (around 0.1-1G0), where the conductance and the number of transmission channels are controlled by the molecule's orientation at different interelectrode distances.

Magnetic interference patterns and vortices in diffusive SNS junctions.

We study theoretically the electronic and transport properties of a diffusive superconductor-normal metal-superconductor junction in the presence of a perpendicular magnetic field. We show that the field dependence of the critical current crosses over from the well-known Fraunhofer pattern in wide junctions to a monotonic decay when the width of the normal wire is smaller than the magnetic length xi(H)=square root Phi(0)/H, where H is the magnetic field and Phi(0) the flux quantum. We demonstrate that this behavior is a direct consequence of the magnetic vortex structure appearing in the normal region and predict how this structure is manifested in the local density of states.

Even-odd effect in Andreev transport through a carbon nanotube quantum dot.

We have measured the current (I)-voltage (V) characteristics of a single-wall carbon nanotube quantum dot coupled to superconducting source and drain contacts in the intermediate coupling regime. Whereas the enhanced differential conductance dI/dV due to the Kondo resonance is observed in the normal state, this feature around zero-bias voltage is absent in the superconducting state. Nonetheless, a pronounced even-odd effect appears at finite bias in the dI/dV subgap structure caused by Andreev reflection. The first-order Andreev peak appearing around V=Delta/e is markedly enhanced in gate-voltage regions, in which the charge state of the quantum dot is odd. This enhancement is explained by a "hidden" Kondo resonance, pinned to one contact only. A comparison with a single-impurity Anderson model, which is solved numerically in a slave-boson mean-field approach, yields good agreement with the experiment.

Crossover from Josephson to multiple Andreev reflection currents in atomic contacts.

The basic current-carrying mechanism through a superconducting weak link embedded in a resistive environment undergoes a continuous crossover, as the voltage increases, from Josephson Cooper pair transfer exciting electromagnetic modes in the environment to multiple Andreev reflections leading to the creation of quasiparticles. We corroborate these ideas through measurements of the dc current-voltage characteristics of superconducting atomic contacts containing channels of arbitrary and adjustable transmission. We present a simple model, in the spirit of the classical resistively shunted junction model, that accounts well for the observed characteristics.

Dynamical coulomb blockade of multiple Andreev reflections.

We analyze the dynamical Coulomb blockade of multiple Andreev reflections (MAR) in a superconducting quantum point contact coupled to a macroscopic impedance. We find that at very low transmission the blockade scales as n2 with n = Int(2delta/eV), where V is the bias voltage and delta is the superconducting gap, as it would correspond to the occurrence of shots of charge ne. For higher transmission the blockade is reduced because of both the Pauli principle and the elastic renormalization of the MAR probability, and for certain voltage regions it may even become an anti-blockade; i.e., the current is enhanced due to the coupling with the electromagnetic environment.

Shot noise and multiple Andreev reflections in d-wave superconductors.

We present a theoretical analysis of the shot noise in d-wave/d-wave contacts with arbitrary transparency, including the contribution of multiple Andreev reflections. The multiple charge quanta transferred in these processes are revealed as a huge enhancement of the noise-current ratio at low voltages, which survives for all crystal misorientations. We also show how different ingredients such as nonmagnetic impurities or a magnetic field produce very characteristic hallmarks in the shot noise, which can be used as a further test of the d-wave scenario in superconducting cuprates.

Full counting statistics of multiple Andreev reflections.

We derive the full distribution of transmitted particles through a superconducting point contact of arbitrary transparency under voltage bias. The charge transport is dominated by multiple Andreev reflections. The counting statistics is a multinomial distribution of processes, in which multiple charges ne (n=1,2,3, ...) are transferred through the contact. For zero temperature we obtain analytical expressions for the probabilities of the multiple Andreev reflections. The current, shot noise, and high current cumulants in a variety of situations can be obtained from our result.

Electrical transport through single-molecule junctions: from molecular orbitals to conduction channels.

We present an atomistic theory of electronic transport through single organic molecules that reproduces the important features of the current-voltage ( I-V) characteristics observed in recent experiments. We trace these features to their origin in the electronic structure of the molecules and their local atomic environment. We demonstrate how conduction channels arise from the molecular orbitals and elucidate the contributions of individual orbitals to the current. We find that in thiol-bridged aromatic molecules many molecular orbitals contribute to a single conduction channel and discuss the implications of this result for the design of molecular devices.