arXiv subjects

A. Eichler

Publications and source records attributed to A. Eichler.

23 records · Page 2Linked to original sources

arXiv2009

Tuning the Josephson current in carbon nanotubes with the Kondo effect

We investigate the Josephson current in a single wall carbon nanotube connected to superconducting electrodes. We focus on the parameter regime in which transport is dominated by Kondo physics. A sizeable supercurrent is observed for odd number of electrons on the nanotube when the Kondo temperature Tk is sufficiently large compared to the superconducting gap. On the other hand when, in the center of the Kondo ridge, Tk is slightly smaller than the superconducting gap, the supercurrent is found to be extremely sensitive to the gate voltage Vbg. Whereas it is largely suppressed at the center of the ridge, it shows a sharp increase at a finite value of Vbg. This increase can be attributed to a doublet-singlet transition of the spin state of the nanotube island leading to a pi shift in the current phase relation. This transition is very sensitive to the asymmetry of the contacts and is in good agreement with theoretical predictions.

cond-mat.mes-hall↗

arXiv2007

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 $dI/dV$ sub-gap structure caused by Andreev reflection. The first-order Andreev peak appearing around V=Δ/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 meanfield ansatz, yields good agreement with the experiment.

cond-mat.mes-hall↗

arXiv2004

Phase Diagram And Adsorption-Desorption Kinetics Of CO On Ru(0001): Present Limitations Of A First Principles Approach

A lattice gas model is used to study the equilibrium properties and desorption kinetics of CO on Ru(0001). With interactions obtained from density functional theory (DFT) the phase diagram and temperature programmed desorption (TPD) spectra are calculated up to a coverage of 1/3 ML using top sites only. For coverages beyond 1/3 ML hollow sites are included. Good agreement is obtained between experiment and theory for coverages below 1/3 ML using top sites only. When including hollow sites, DFT calculations fail in predicting the correct binding energy differences between top and hollow sites giving disagreement with TPD, low energy electron diffraction (LEED) and heat of adsorption experiments.

cond-mat.stat-mech↗

arXiv2004

CO adsorption on close-packed transition and noble metal surfaces: Trends from ab-initio calculations

We have studied the trends in CO adsorption on close-packed metal surfaces: Co, Ni, Cu from the 3d row, Ru, Rh, Pd, Ag from the 4d row and Ir, Pt, Au from the 5d row using density functional theory. In particular, we were concerned with the trends in the adsorption energy, the geometry, the vibrational properties and other parameters derived from the electronic structure of the substrate. The influence of specific changes in our setup such as choice of the exchange correlation functional, the choice of pseudopotential and size of the basis set, substrate relaxation has been carefully evaluated. We found that while the geometrical and vibrational properties of the adsorbate-substrate complex are calculated with high accuracy, the adsorption energies calculated with the gradient-corrected Perdew-Wang exchange-correlation energies are overestimated. In addition, the calculations tend to favour adsorption sites with higher coordination, resulting in the prediction of wrong adsorption sites for the Rh, Pt and Cu surfaces (hollow instead of top). The revised Perdew-Burke-Erzernhof functional (RPBE) leads to lower (i.e. more realistic) adsorption energies for transition metals, but to wrong results for noble metals - for Ag and Au endothermic adsorption is predicted. The site preference remains the same. We discuss trends in relation to the electronic structure of the substrate across the Periodic Table, summarizing the state-of-the-art of CO adsorption on close-packed metal surfaces.

cond-mat.mtrl-sci↗

arXiv2003

Ab-initio density functional study of O on the Ag(001) surface

The adsorption of oxygen on the Ag(001) is investigated by means of density functional techniques. Starting from a characterization of the clean silver surfaces oxygen adsorption in several modifications (molecularly, on-surface, sub-surface, Ag$_2$O) for varying coverage was studied. Besides structural parameters and adsorption energies also work-function changes, vibrational frequencies and core level energies were calculated for a better characterization of the adsorption structures and an easier comparison to the rich experimental data.

cond-mat.mtrl-sci↗