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R. Egger

Publications and source records attributed to R. Egger.

At least 109 records · Page 6Linked to original sources

Superconductivity in carbon nanotube ropes: Ginzburg-Landau approach and the role of quantum phase slips

We derive and analyze the low-energy theory of superconductivity in carbon nanotube ropes. A rope is modelled as an array of ballistic metallic nanotubes, taking into account phonon-mediated plus Coulomb interactions, and Josephson coupling between adjacent tubes. We construct the Ginzburg-Landau action including quantum fluctuations. Quantum phase slips are shown to cause a depression of the critical temperature $T_c$ below the mean-field value, and a temperature-dependent resistance below $T_c$.

cond-mat.str-el↗

Impurity effects in few-electron quantum dots: Incipient Wigner molecule regime

Numerically exact path-integral Monte Carlo data are presented for $N\leq 10$ strongly interacting electrons confined in a 2D parabolic quantum dot, including a defect to break rotational symmetry. Low densities are studied, where an incipient Wigner molecule forms. A single impurity is found to cause drastic effects: (1) The standard shell-filling sequence with magic numbers $N=4,6,9$, corresponding to peaks in the addition energy $Δ(N)$, is destroyed, with a new peak at N=8, (2) spin gaps decrease, (3) for N=8, sub-Hund's rule spin S=0 is induced, and (4) spatial ordering of the electrons becomes rather sensitive to spin. We also comment on the recently observed bunching phenomenon.

cond-mat.str-el↗

Electron transfer rates for asymmetric reactions

We use a numerically exact real-time path integral Monte Carlo scheme to compute electron transfer dynamics between two redox sites within a spin-boson approach. The case of asymmetric reactions is studied in detail in the least understood crossover region between nonadiabatic and adiabatic electron transfer. At intermediate-to-high temperature, we find good agreement with standard Marcus theory, provided dynamical recrossing effects are captured. The agreement with our data is practically perfect when temperature renormalization is allowed. At low temperature we find peculiar electron transfer kinetics in strongly asymmetric systems, characterized by rapid transient dynamics and backflow to the donor.

cond-mat↗

Transport theory of carbon nanotube Y junctions

We describe a generalization of Landauer-Büttiker theory for networks of interacting metallic carbon nanotubes. We start with symmetric starlike junctions and then extend our approach to asymmetric systems. While the symmetric case is solved in closed form, the asymmetric situation is treated by a mix of perturbative and non-perturbative methods. For N>2 repulsively interacting nanotubes, the only stable fixed point of the symmetric system corresponds to an isolated node. Detailed results for both symmetric and asymmetric systems are shown for N=3, corresponding to carbon nanotube Y junctions.

cond-mat.str-el↗

Acoustic phonon exchange, attractive interactions, and the Wentzel-Bardeen singularity in single-wall nanotubes

We derive the effective low-energy theory for interacting electrons in metallic single-wall carbon nanotubes taking into account acoustic phonon exchange within a continuum elastic description. In many cases, the nanotube can be described as a standard Luttinger liquid with possibly attractive interactions. We predict surprisingly strong attractive interactions for thin nanotubes. Once the tube radius reaches a critical value $R_0 \approx 3.6\pm 1.4$ Å, the Wentzel-Bardeen singularity is approached, accompanied by strong superconducting fluctuations. The surprisingly large $R_0$ indicates that this singularity could be reached experimentally. We also discuss the conditions for a Peierls transition due to acoustic phonons.

cond-mat.str-el↗

Van Hove Singularities in disordered multichannel quantum wires and nanotubes

We present a theory for the van Hove singularity (VHS) in the tunneling density of states (TDOS) of disordered multichannel quantum wires, in particular multi-wall carbon nanotubes. We assume close-by gates which screen off electron-electron interactions. Diagrammatic perturbation theory within a non-crossing approximation yields analytical expressions governing the disorder-induced broadening and shift of VHS's as new subbands are opened. This problem is nontrivial because the (lowest-order) Born approximation breaks down close to the VHS. Interestingly, compared to the bulk case, the boundary TDOS shows drastically altered VHS, even in the clean limit.

cond-mat.mes-hall↗

Landauer-type transport theory for interacting quantum wires: Application to carbon nanotube Y junctions

We propose a Landauer-like theory for nonlinear transport in networks of one-dimensional interacting quantum wires (Luttinger liquids). A concrete example of current experimental focus is given by carbon nanotube Y junctions. Our theory has three basic ingredients that allow to explicitly solve this transport problem: (i) radiative boundary conditions to describe the coupling to external leads, (ii) the Kirchhoff node rule describing charge conservation, and (iii) density matching conditions at every node.

cond-mat.str-el↗

Crossover from nonadiabatic to adiabatic electron transfer reactions: Multilevel blocking Monte Carlo simulations

The crossover from nonadiabatic to adiabatic electron transfer has been theoretically studied under a spin-boson model (dissipative two-state system) description. We present numerically exact data for the thermal transfer rate and the time-dependent occupation probabilities in largely unexplored regions of parameter space, using real-time path-integral Monte Carlo simulations. The dynamical sign problem is relieved by employing a variant of the recently proposed multilevel blocking algorithm. We identify the crossover regime between nonadiabatic and adiabatic electron transfer, both in the classical (high-temperature) and the quantum (low-temperature) limit. The electron transfer dynamics displays rich behaviors, including multi-exponential decay and the breakdown of a rate description due to vibrational coherence.

cond-mat↗

Spin-orbit coupling and ESR theory for carbon nanotubes

A theoretical description of ESR in 1D interacting metals is given, with primary emphasis on carbon nanotubes. The spin-orbit coupling is derived, and the resulting ESR spectrum is analyzed by field theory and exact diagonalization. Drastic differences in the ESR spectra of single-wall and multi-wall nanotubes are found. For single-wall tubes, the predicted double peak spectrum could reveal spin-charge separation.

cond-mat.str-el↗

Coulomb drag shot noise in coupled Luttinger liquids

Coulomb drag shot noise has been studied theoretically for 1D interacting electron systems, which are realized e.g. in single-wall nanotubes. We show that under adiabatic coupling to external leads, the Coulomb drag shot noise of two coupled or crossed nanotubes contains surprising effects, in particular a complete locking of the shot noise in the tubes. In contrast to Coulomb drag of the average current, the noise locking is based on a symmetry of the underlying Hamiltonian and is not limited to asymptotically small energy scales.

cond-mat.mes-hall↗

Intrinsic Coulomb blockade in multi-wall carbon nanotubes

Carbon nanotubes provide a new class of molecular wires that display new and exciting mesoscopic transport properties. We provide a detailed theoretical description for transport in multi-wall nanotubes, where both disorder and strong interactions are important. The interplay of both aspects leads to a particularly effective intrinsic Coulomb blockade for tunneling. The relation to recent experiments is discussed.

cond-mat.str-el↗

Relieving the fermionic and the dynamical sign problem: Multilevel Blocking Monte Carlo simulations

This article gives an introduction to the multilevel blocking (MLB) approach to both the fermion and the dynamical sign problem in path-integral Monte Carlo simulations. MLB is able to substantially relieve the sign problem in many situations. Besides an exposition of the method, its accuracy and several potential pitfalls are discussed, providing guidelines for the proper choice of certain MLB parameters. Simulation results are shown for strongly interacting electrons in a 2D parabolic quantum dot, the real-time dynamics of several simple model systems, and the dissipative two-state dynamics (spin-boson problem).

cond-mat.stat-mech↗

ESR theory for interacting 1D quantum wires

We compute the electron spin resonance (ESR) intensity for one-dimensional quantum wires in semiconductor heterostructures, taking into account electron-electron interactions and spin-orbit coupling. The ESR spectrum is shown to be very sensitive to interactions. While in the absence of interactions, the spectrum is a flat band, characteristic threshold singularities appear in the interacting limit. This suggests the practical use of ESR to reveal spin dynamics in a Luttinger liquid.

cond-mat.str-el↗

Bulk and boundary zero-bias anomaly in multi-wall carbon nanotubes

We compute the tunneling density of states of doped multi-wall nanotubes including disorder and electron-electron interactions. A non-conventional Coulomb blockade reflecting nonperturbative Altshuler-Aronov-Lee power-law zero-bias anomalies is found, in accordance with recent experimental results. The presence of a boundary implies a universal doubling of the boundary exponent in the diffusive limit.

cond-mat.mes-hall↗

Luttinger liquid behavior in metallic carbon nanotubes

Coulomb interaction effects have pronounced consequences in carbon nanotubes due to their 1D nature. In particular, correlations imply the breakdown of Fermi liquid theory and typically lead to Luttinger liquid behavior characterized by pronounced power-law suppression of the transport current and the density of states, and spin-charge separation. This paper provides a review of the current understanding of non-Fermi liquid effects in metallic single-wall nanotubes (SWNTs). We provide a self-contained theoretical discussion of electron-electron interaction effects and show that the tunneling density of states exhibits power-law behavior. The power-law exponent depends on the interaction strength parameter $g$ and on the geometry of the setup. We then show that these features are observed experimentally by measuring the tunneling conductance of SWNTs as a function of temperature and voltage. These tunneling experiments are obtained by contacting metallic SWNTs to two nanofabricated gold electrodes. Electrostatic force microscopy (EFM) measurements show that the measured resistance is due to the contact resistance from the transport barrier formed at the electrode/nanotube junction. These EFM measurements show also the ballistic nature of transport in these SWNTs. While charge transport can be nicely attributed to Luttinger liquid behavior, spin-charge separation has not been observed so far. We briefly describe a transport experiment that could provide direct evidence for spin-charge separation.

cond-mat.mes-hall↗

Transport and Coulomb drag for two interacting carbon nanotubes

We study nonlinear transport for two coupled one-dimensional quantum wires or carbon nanotubes described by Luttinger liquid theory. Transport properties are shown to crucially depend on the contact length $L_c$. For a special interaction strength, the problem can be solved analytically for arbitrary $L_c$. For point-like contacts and strong interactions, a qualitatively different picture compared to a Fermi liquid emerges, characterized by zero-bias anomalies and strong dependence on the applied cross voltage. In addition, pronounced Coulomb drag phenomena are important for extended contacts.

cond-mat.str-el↗

Static and dynamic image potential for tunneling into a Luttinger liquid

We study electron tunneling from a tip or a lead into an interacting quantum wire described by Luttinger liquid theory. Within a WKB-type approach, the Coulomb interaction between the wire and the tunneling electrons, as well as the finite traversal time are taken into account. Although the static image potential is only logarithmically suppressed against the bare Coulomb interaction, the dynamic image potential is not strong enough to alter power-law exponents entering the tunneling density of states.

cond-mat.str-el↗

Current bistability and hysteresis in strongly correlated quantum wires

Nonequilibrium transport properties are determined exactly for an adiabatically connected single channel quantum wire containing one impurity. Employing the Luttinger liquid model with interaction parameter $g$, for very strong interactions $g\lapx 0.2$, and sufficiently low temperatures, we find an S-shaped current-voltage relation. The unstable branch with negative differential conductance gives rise to current oscillations and hysteretic effects. These non perturbative and non linear features appear only out of equilibrium.

cond-mat↗