'Hole-digging' in ensembles of tunneling Molecular Magnets

The nuclear spin-mediated quantum relaxation of ensembles of tunneling magnetic molecules causes a 'hole' to appear in the distribution of internal fields in the system. The form of this hole, and its time evolution, are studied using Monte Carlo simulations. It is shown that the line-shape of the tunneling hole in a weakly polarised sample must have a Lorentzian lineshape- the short-time half-width $\xi_o$ in all experiments done so far should be $\sim E_0$, the half-width of the nuclear spin multiplet. After a time $\tau_o$, the single molecule tunneling relaxation time, the hole width begins to increase rapidly. In initially polarised samples the disintegration of resonant tunneling surfaces is found to be very fast.Comment: 4 pages, 5 figure

Cluster Monte Carlo Algorithm for the Quantum Rotor Model

We propose a highly efficient "worm" like cluster Monte Carlo algorithm for the quantum rotor model in the link-current representation. We explicitly prove detailed balance for the new algorithm even in the presence of disorder. For the pure quantum rotor model with $\mu=0$ the new algorithm yields high precision estimates for the critical point $K_c=0.33305(5)$ and the correlation length exponent $\nu=0.670(3)$. For the disordered case, $\mu=1/2 \pm 1/2$, we find $\nu=1.15(10)$.Comment: 5 pages, 3 figure

Continuous Time Quantum Monte Carlo Method for Fermions: Beyond Auxiliary Field Framework

Numerically exact continuous-time Quantum Monte Carlo algorithm for finite fermionic systems with non-local interactions is proposed. The scheme is particularly applicable for general multi-band time-dependent correlations since it does not invoke Hubbard-Stratonovich transformation. The present determinantal grand-canonical method is based on a stochastic series expansion for the partition function in the interaction representation. The results for the Green function and for the time-dependent susceptibility of multi-orbital super-symmetric impurity model with a spin-flip interaction are presented

Quantum Phase Interference for Quantum Tunneling in Spin Systems

The point-particle-like Hamiltonian of a biaxial spin particle with external magnetic field along the hard axis is obtained in terms of the potential field description of spin systems with exact spin-coordinate correspondence. The Zeeman energy term turns out to be an effective gauge potential which leads to a nonintegrable pha se of the Euclidean Feynman propagator. The phase interference between clockwise and anticlockwise under barrier propagations is recognized explicitly as the Aharonov-Bohm effect. An additional phase which is significant for quantum phase interference is discovered with the quantum theory of spin systems besides the known phase obtained with the semiclassical treatment of spin. We also show the energ y dependence of the effect and obtain the tunneling splitting at excited states with the help of periodic instantons.Comment: 19 pages, no figure, to appear in PR

Ground-state dispersion and density of states from path-integral Monte Carlo. Application to the lattice polaron

A formula is derived that relates the ground-state dispersion of a many-body system with the end-to-end distribution of paths with open boundary conditions in imaginary time. The formula does not involve the energy estimator. It allows direct measurement of the ground-state dispersion by quantum Monte Carlo methods without analytical continuation or auxiliary fitting. The formula is applied to the lattice polaron problem. The exact polaron spectrum and density of states are calculated for several models in one, two, and three dimensions. In the adiabatic regime of the Holstein model, the polaron density of states deviates spectacularly from the free-particle shape.Comment: 8 pages, 9 figure

Luminescence from highly excited nanorings: Luttinger liquid description

We study theoretically the luminescence from quantum dots of a ring geometry. For high excitation intensities, photoexcited electrons and holes form Fermi seas. Close to the emission threshold, the single-particle spectral lines aquire weak many-body satellites. However, away from the threshold, the discrete luminescence spectrum is completely dominated by many-body transitions. We employ the Luttinger liquid approach to exactly calculate the intensities of all many-body spectral lines. We find that the transition from single-particle to many-body structure of the emission spectrum is governed by a single parameter and that the distribution of peaks away from the threshold is universal.Comment: 10 pages including 2 figure

Orthogonality catastrophe in a one-dimensional system of correlated electrons

We present a detailed numerical study of the orthogonality catastrophe exponent for a one-dimensional lattice model of spinless fermions with nearest neighbor interaction using the density matrix remormalization group algorithm. Keeping up to 1200 states per block we achieve a very great accuracy for the overlap which is needed to extract the orthogonality exponent reliably. We discuss the behavior of the exponent for three different kinds of a localized impurity. For comparison we also discuss the non-interacting case. In the weak impurity limit our results for the overlap confirm scaling behavior expected from perturbation theory and renormalization group calculations. In particular we find that a weak backward scattering component of the orthogonality exponent scales to zero for attractive interaction. In the strong impurity limit and for repulsive interaction we demonstrate that the orthogonality exponent cannot be extracted from the overlap for systems with up to 100 sites, due to finite size effects. This is in contradiction to an earlier interpretation given by Qin et al. based on numerical data for much smaller system sizes. Neverthless we find indirect evidence that the backward scattering contribution to the exponent scales to 1/16 based on predictions of boundary conformal field theory.Comment: 16 pages, Latex, 8 eps figures, submitted to Phys. Rev.

Critical Behavior of the Random Potts Chain

We study the critical behavior of the random q-state Potts quantum chain by density matrix renormalization techniques. Critical exponents are calculated by scaling analysis of finite lattice data of short chains ($L \leq 16$) averaging over all possible realizations of disorder configurations chosen according to a binary distribution. Our numerical results show that the critical properties of the model are independent of q in agreement with a renormalization group analysis of Senthil and Majumdar (Phys. Rev. Lett.{\bf 76}, 3001 (1996)). We show how an accurate analysis of moments of the distribution of magnetizations allows a precise determination of critical exponents, circumventing some problems related to binary disorder. Multiscaling properties of the model and dynamical correlation functions are also investigated.Comment: LaTeX2e file with Revtex, 9 pages, 8 eps figures, 4 tables; typos correcte

Exact Fermi-edge singularity exponent in a Luttinger liquid

We report the exact calculation of the Fermi-edge singularity exponent for correlated electrons in one dimension (Luttinger liquid). Focusing on the special interaction parameter g=1/2, the asymptotic long-time behavior can be obtained using the Wiener-Hopf method. The result confirms the previous assumption of an open boundary fixed point. In addition, a dynamic k-channel Kondo impurity is studied via Abelian bosonization for k=2 and k=4. It is shown that the corresponding orthogonality exponents are related to the orthogonality exponent in a Luttinger liquid.Comment: 8 Pages RevTeX, no figure