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J. Ankerhold

Publications and source records attributed to J. Ankerhold.

26 records · Page 2Linked to original sources

Adiabatically steered open quantum systems: Master equation and optimal phase

We introduce an alternative way to derive the generalized form of the master equation recently presented by J. P. Pekola et al. [Phys. Rev. Lett. 105, 030401 (2010)] for an adiabatically steered two-level quantum system interacting with a Markovian environment. The original derivation employed the effective Hamiltonian in the adiabatic basis with the standard interaction picture approach but without the usual secular approximation. Our approach is based on utilizing a master equation for a non-steered system in the first super-adiabatic basis. It is potentially efficient in obtaining higher-order equations. Furthermore, we show how to select the phases of the adiabatic eigenstates to minimize the local adiabatic parameter and how this selection leads to states which are invariant under a local gauge change. We also discuss the effects of the adiabatic noncyclic geometric phase on the master equation.

quant-ph↗

Measurement scheme for the Lamb shift in a superconducting circuit with broadband environment

Motivated by recent experiments on quantum mechanical charge pumping in a Cooper pair sluice, we present a measurement scheme for observing shifts of transition frequencies in two-level quantum systems induced by broadband environmental fluctuations. In contrast to quantum optical and related set-ups based on cavities, the impact of a thermal phase reservoir is considered. A thorough analysis of Lamb and Stark shifts within weak-coupling master equations is complemented by non-perturbative results for the model of an exactly solvable harmonic system. The experimental protocol to measure the Lamb shift in experimentally feasible superconducting circuits is analysed in detail and supported by numerical simulations.

cond-mat.mes-hall↗

Josephson junctions as detectors for non-Gaussian noise

Non-Gaussian fluctuations of the electrical current can be detected with a Josephson junction placed on-chip with the noise source. We present preliminary measurements with an NIS junction as a noise source, and a Josephson junction in the thermal escape regime as a noise detector. It is shown that the Josephson junction detects not only the average noise, which manifests itself as an increased effective temperature, but also the noise asymmetry. A theoretical description of the thermal escape of a Josephson junction in presence of noise with a non-zero third cumulant is presented, together with numerical simulations when the noise source is a tunnel junction with Poisson noise. Comparison between experiment and theory is discussed.

cond-mat.mes-hall↗

Non-Equilibrium Dynamics of Correlated Electron Transfer in Molecular Chains

The relaxation dynamics of correlated electron transport (ET) along molecular chains is studied based on a substantially improved numerically exact path integral Monte Carlo (PIMC) approach. As archetypical model we consider a Hubbard chain containing two interacting electrons coupled to a bosonic bath. For this generalization of the ubiquitous spin-boson model, the intricate interdependence of correlations and dissipation leads to non-Boltzmann thermal equilibrium distributions for many-body states. By mapping the multi-particle dynamics onto an isomorphic single particle motion this phenomenon is shown to be sensitive to the particle statistics and due to its robustness allows for new control schemes in designed quantum aggregates.

cond-mat.stat-mech↗

Influence of low-frequency noise on macroscopic quantum tunneling in superconducting circuits

The influence of low to moderate frequency environments on Macroscopic Quantum Tunneling (MQT) in superconducting circuits is studied within the Im-F approach to evaluate tunneling rates. Particular attention is paid to two model environments, namely, a pure sluggish bath and a sluggish bath with additional 1/f-noise. General findings are applied to Zener flip tunneling, a MQT phenomenon recently predicted and observed in a superconducting circuit implementing a quantum bit.

cond-mat.mes-hall↗

Path-integral Monte-Carlo simulations for electronic dynamics on molecular chains: I. Sequential hopping and super exchange

An improved real-time quantum Monte Carlo procedure is presented and applied to describe the electronic transfer dynamics along molecular chains. The model consists of discrete electronic sites coupled to a thermal environment which is integrated out exactly within the path integral formulation. The approach is numerically exact and its results reduce to known analytical findings (Marcus theory, golden rule) in proper limits. Special attention is paid to the role of superexchange and sequential hopping at lower temperatures in symmetric donor-bridge-acceptor systems. In contrast to previous approximate studies, superexchange turns out to play a significant role only for extremely high lying bridges where the transfer is basically frozen or for extremely low temperatures where for weaker dissipation a description in terms of rate constants is no longer feasible. For bridges with increasing length an algebraic decrease of the yield is found for short as well as for longer bridges. The approach can be extended to electronic systems with more complicated topologies including impurities and in presence of external time dependent forces.

physics.chem-ph↗

Is the direct observation of electronic coherence in electron transfer reactions possible?

The observability of electronic coherence in electron transfer reactions is discussed. We show that under appropriate circumstances large-amplitude oscillations can be found in the electronic occupation probabilities. The initial preparation of the system is of crucial importance for this effect, and we discuss conditions under which experiments detecting electronic coherence should be feasible. The Feynman-Vernon influence functional formalism is extended to examine more general and experimentally relevant initial preparations. Analytical expressions and path integral quantum dynamics simulations were developed to study the effects of various initial preparations on the observability of electronic coherence.

cond-mat↗

Semiclassical Density Matrix Near the Top of a Barrier

Employing the path integral approach, we calculate the semiclassical equilibrium density matrix of a particle moving in a nonlinear potential field for coordinates near the top of a potential barrier. As the temperature is decreased, near a critical temperature $T_c$ the harmonic approximation for the fluctuation path integral fails. This is due to a caustic arising at a bifurcation point of the classical paths. We provide a selfconsistent scheme to treat the large quantum fluctuations leading to a nonlinear fluctuation potential. The procedure differs from methods used near caustics of the real time propagator. The semiclassical density matrix is determined explicitly for the case of asymmetric barriers from high temperatures down to temperatures somewhat below $T_c$. Pacs: 03.65.Sq, 05.30.-d

quant-ph↗