arXiv subjects
Publications and source records attributed to Reinhold Egger.
The behavior of two magnetic impurities coupled to correlated electrons in one dimension is studied using the DMRG technique for several fillings. On-site Coulomb interactions among the electrons lead to a small Kondo screening cloud and an overall suppression of magnetic order. For arbitrary electronic correlations and large inter-impurity distances R, we find a 1/R^2 decay of magnetic correlations.
The destruction of quantum coherence by environmental influences is investigated taking the damped harmonic oscillator and the dissipative two-state system as prototypical examples. It is shown that the location of the coherent-incoherent transition depends to a large degree on the dynamical quantity under consideration.
We investigate the role of charging effects in a voltage-biased quantum wire. Both the finite range of the Coulomb interaction and the long-ranged nature of the Friedel oscillation imply a finite capacitance, leading to a charging energy. While observable Coulomb blockade effects are absent for a single impurity, they are crucial if islands are present. For a double barrier, we give the resonance condition, fully taking into account the charging of the island.
The RKKY law and the Kondo screening cloud around a magnetic impurity are investigated for correlated electrons in 1D (Luttinger liquid). We find slow algebraic distance dependences, with a crossover between both types of behavior. Monte Carlo simulations have been developed to study this crossover. In the strong coupling regime, the Knight shift is shown to increase with distance due to correlations.
The bosonization technique to describe correlated electrons in a one-dimensional quantum wire containing impurities is extended to include an applied voltage source. The external reservoirs are shown to lead to a boundary condition for the boson phase fields. We use the formalism to investigate the channel conductance, electroneutrality, and charging effects.
We study the density disturbance of a correlated 1D electron liquid in the presence of a scatterer or a barrier. The 2k_F-periodic density profile away from the barrier (Friedel oscillation) is computed for arbitrary electron--electron interaction and arbitrary impurity strength. We find that in presence of correlations, the Friedel oscillation decays slower than predicted by Fermi liquid theory. In the case of a spinless Luttinger liquid characterized by an interaction constant g<1, the asymptotic decay of the Friedel oscillation is x^-g. For a weak scatterer, the decay is even slower at small-to-intermediate distances from the impurity, with a crossover to the asymptotic x^-g law.
The temperature-dependent nonlinear conductance for transport of a Luttinger liquid through a barrier is calculated in the nonperturbative regime for $g=1/2-ε$, where $g$ is the dimensionless interaction constant. To describe the low-energy behavior, we perform a leading-log summation of all diagrams contributing to the conductance which is valid for $|ε| << 1$. With increasing external voltage, the asymptotic low-temperature behavior displays a turnover from the $T^{2/g-2}$ to a universal $T^2$ law.
We study Friedel oscillations in one-dimensional electron liquid for arbitrary electron-electron interaction and arbitrary impurity strength. For Luttinger liquid leads, the Friedel oscillations decay as x^-g far away from the impurity, where g is the interaction constant. For a weak scatterer, a slower decay is found at intermediate distances from the impurity, with a crossover to the asymptotic x^-g law.
Transport of single-channel spinless interacting fermions (Luttinger liquid) through a barrier has been studied by numerically exact quantum Monte Carlo methods. A novel stochastic integration over the real-time paths allows for direct computation of nonequilibrium conductance and noise properties. We have examined the low-temperature scaling of the conductance in the crossover region between a very weak and an almost insulating barrier.
The dynamics of spin-boson systems at very low temperatures has been studied using a real-time path-integral simulation technique which combines a stochastic Monte Carlo sampling over the quantum fluctuations with an exact treatment of the quasiclassical degrees of freedoms. To a large degree, this special technique circumvents the dynamical sign problem and allows the dynamics to be studied directly up to long real times in a numerically exact manner. This method has been applied to two important problems: (1) crossover from nonadiabatic to adiabatic behavior in electron transfer reactions, (2) the zero-temperature dynamics in the antiferromagnetic Kondo region 1/2<K<1 where K is Kondo's parameter.
We present a detailed analysis of the mechanism of the primary charge separation process in bacterial photosynthesis using real-time path integrals. Direct computer simulations as well as an approximate analytical theory have been employed to map out the dynamics of the charge separation process in many regions of the parameter space relevant to bacterial photosynthesis. Two distinct parameter regions, one characteristic of sequential transfer and the other characteristic of superexchange, have been found to yield charge separation dynamics in agreement with experiments. Nonadiabatic theory provides accurate rate estimates for low-lying and very high-lying bacteriochlorophyll state energies, but it breaks down in between these two regimes.