The density matrix renormalization group method. Application to the PPP model of a cyclic polyene chain

The density matrix renormalization group (DMRG) method introduced by White for the study of strongly interacting electron systems is reviewed; the method is variational and considers a system of localized electrons as the union of two adjacent fragments A, B. A density matrix rho is introduced, whose eigenvectors corresponding to the largest eigenvalues are the most significant, the most probable states of A in the presence of B; these states are retained, while states corresponding to small eigenvalues of rho are neglected. It is conjectured that the decreasing behaviour of the eigenvalues is gaussian. The DMRG method is tested on the Pariser-Parr-Pople Hamiltonian of a cyclic polyene (CH)_N up to N=34. A Hilbert space of dimension 5 x 10^+18 is explored. The ground state energy is 10^-3 eV within the full CI value in the case N=18. The DMRG method compares favourably also with coupled cluster approximations. The unrestricted Hartree-Fock solution (which presents spin density waves) is briefly reviewed, and a comparison is made with the DMRG energy values. Finally, the spin-spin and density-density correlation functions are computed; the results suggest that the antiferromagnetic order of the exact solution does not extend up to large distances but exists locally. No charge density waves are present.Comment: 8 pages, RevTex, 2 figures, to be published in the Journal of Chemical Physic

Orthogonality relations in Quantum Tomography

Quantum estimation of the operators of a system is investigated by analyzing its Liouville space of operators. In this way it is possible to easily derive some general characterization for the sets of observables (i.e. the possible quorums) that are measured for the quantum estimation. In particular we analyze the reconstruction of operators of spin systems.Comment: 10 pages, 2 figure

Identification of the Beutler-Fano formula in eigenphase shifts and eigentime delays near a resonance

Eigenphase shifts and eigentime delays near a resonance for a system of one discrete state and two continua are shown to be functionals of the Beutler- Fano formulas using appropriate dimensionless energy units and line profile indices. Parameters responsible for the avoided crossing of eigenphase shifts and eigentime delays are identified. Similarly, parameters responsible for the eigentime delays due to a frame change are identified. With the help of new parameters, an analogy with the spin model is pursued for the S matrix and time delay matrix. The time delay matrix is shown to comprise three terms, one due to resonance, one due to a avoided crossing interaction, and one due to a frame change. It is found that the squared sum of time delays due to the avoided crossing interaction and frame change is unity.Comment: 17 pages, 3 figures, RevTe

Fano Resonance in a Quantum Wire with a Side-coupled Quantum Dot

We report a transport experiment on the Fano effect in a quantum connecting wire (QW) with a side-coupled quantum dot (QD). The Fano resonance occurs between the QD and the "T-shaped" junction in the wire, and the transport detects anti-resonance or forward scattered part of the wavefunction. While in this geometry it is more difficult to tune the shape of the resonance than in the previously reported Aharonov-Bohm-ring type interferometer, the resonance purely consists of the coherent part of transport. By utilizing this advantage, we have qualitatively explained the temperature dependence of the Fano effect by including the thermal broadening and the decoherence. We have also proven that this geometry can be a useful interferometer to measure the phase evolution of electrons at a QD.Comment: REVTEX, 6 pages including 5 figures, final versio

Long range scattering resonances in strong-field seeking states of polar molecules

We present first steps toward understanding the ultracold scattering properties of polar molecules in strong electric field-seeking states. We have found that the elastic cross section displays a quasi-regular set of potential resonances as a function of the electric field, which potentially offers intimate details about the inter-molecular interaction. We illustrate these resonances in a ``toy'' model composed of pure dipoles, and in more physically realistic systems. To analyze these resonances, we use a simple WKB approximation to the eigenphase, which proves both reasonably accurate and meaningful. A general treatment of the Stark effect and dipolar interactions is also presented

Unscreened Coulomb repulsion in the one dimensional electron gas

A tight binding model of electrons interacting via bare Coulomb repulsion is numerically investigated by use of the Density Matrix Renormalization Group method which we prove applicable also to very long range potentials. From the analysis of the elementary excitations, of the spin and charge correlation functions and of the momentum distribution, a picture consistent with the formation of a one dimensional "Wigner crystal" emerges, in quantitative agreement with a previous bosonization study. At finite doping, Umklapp scattering is shown to be ineffective in the presence of long range forces.Comment: RevTex, 5 pages with 8 eps figures. To be published on Phys. Rev.