Systematic renormalization scheme in light-front dynamics with Fock space truncation

Within the framework of the covariant formulation of light-front dynamics, we develop a general non-perturbative renormalization scheme based on the Fock decomposition of the state vector and its truncation. The counterterms and bare parameters needed to renormalize the theory depend on the Fock sectors. We present a general strategy in order to calculate these quantities, as well as state vectors of physical systems, in a truncated Fock space. The explicit dependence of our formalism on the orientation of the light front plane is essential in order to analyze the structure of the counterterms. We apply our formalism to the two-body (one fermion and one boson) truncation in the Yukawa model and in QED, and to the three-body truncation in a scalar model. In QED, we recover analytically, without any perturbative expansion, the renormalization of the electric charge, according to the requirements of the Ward identity.Comment: 32 pages, 14 figures, submitted in Phys. Rev.

Metastability and paramagnetism in superconducting mesoscopic disks

A projected order parameter is used to calculate, not only local minima of the Ginzburg-Landau energy functional, but also saddle points or energy barriers responsible for the metastabilities observed in superconducting mesoscopic disks (Geim et al. Nature {\bf 396}, 144 (1998)). We calculate the local minima magnetization and find the energetic instability points between vortex configurations with different vorticity. We also find that, for any vorticity, the supercurrent can reverse its flow direction on decreasing the magnetic field before one vortex can escape.Comment: Modified version as to appear in Phys. Rev. Let

Highly charged ions with E1, M1, and E2 transitions within laser range

Level crossings in the ground state of ions occur when the nuclear charge Z and ion charge Z_ion are varied along an isoelectronic sequence until the two outermost shells are nearly degenerate. We examine all available level crossings in the periodic table for both near neutral ions and highly charged ions (HCIs). Normal E1 transitions in HCIs are in X-ray range, however level crossings allow for optical electromagnetic transitions that could form the reference transition for high accuracy atomic clocks. Optical E1 (due to configuration mixing), M1 and E2 transitions are available in HCIs near level crossings. We present scaling laws for energies and amplitudes that allow us to make simple estimates of systematic effects of relevance to atomic clocks. HCI clocks could have some advantages over existing optical clocks because certain systematic effects are reduced, for example they can have much smaller thermal shifts. Other effects such as fine-structure and hyperfine splitting are much larger in HCIs, which can allow for richer spectra. HCIs are excellent candidates for probing variations in the fine-structure constant, alpha, in atomic systems as there are transitions with the highest sensitivity to alpha-variation

Thermal broadening of the J-band in disordered linear molecular aggregates: A theoretical study

We theoretically study the temperature dependence of the J-band width in disordered linear molecular aggregates, caused by dephasing of the exciton states due to scattering on vibrations of the host matrix. In particular, we consider inelastic one- and two-phonon scattering between different exciton states (energy-relaxation-induced dephasing), as well as elastic two-phonon scattering of the excitons (pure dephasing). The exciton states follow from numerical diagonalization of a Frenkel Hamiltonian with diagonal disorder; the scattering rates between them are obtained using the Fermi Golden Rule. A Debye-like model for the one- and two-phonon spectral densities is used in the calculations. We find that, owing to the disorder, the dephasing rates of the individual exciton states are distributed over a wide range of values. We also demonstrate that the dominant channel of two-phonon scattering is not the elastic one, as is often tacitly assumed, but rather comes from a similar two-phonon inelastic scattering process. In order to study the temperature dependence of the J-band width, we simulate the absorption spectrum, accounting for the dephasing induced broadening of the exciton states. We find a power-law (T^p) temperature scaling of the effective homogeneous width, with an exponent p that depends on the shape of the spectral density of host vibrations. In particular, for a Debye model of vibrations, we find p ~ 4, which is in good agreement with experimental data on J-aggregates of pseudoisocyanine [J. Phys. Chem. A 101, 7977 (1997)].Comment: 14 pages, 7 figure

Ab initio nonperturbative calculation of physical observables in light-front dynamics. Application to the Yukawa model

We present a coherent and operational strategy to calculate, in a nonperturbative way, physical observables in light-front dynamics. This strategy is based on the decomposition of the state vector of any compound system in Fock components, and on the covariant formulation of light-front dynamics, together with the so-called Fock sector dependent renormalization scheme. We apply our approach to the calculation of the electromagnetic form factors of a fermion in the Yukawa model, in the nontrivial three-body Fock space truncation, for rather large values of the coupling constant. We find that, once the renormalization conditions are properly taken into account, the form factors do not depend on the regularization scale, when the latter is much larger than the physical masses. We then extend the Fock space by including antifermion degrees of freedom.Comment: 22 pages, 16 figure

Exchange interaction and Fano resonances in diatomic molecular systems

We propose a mechanism to use scanning tunneling microscopy (STM) for direct measurements of the two-electron singlet-triplet exchange splitting $J$ in diatomic molecular systems, unsing the coupling between the molecule and the substrate electrons. The different pathways for electrons lead to interference effects and generate kinks in the differential conductance at the energies for the singlet and triplet states. These features are related to Fano resonance due to the branched electron wave functions. The ratio between the tunneling amplitudes through the two atoms can be modulated by spatial movements of the tip along the surface.Comment: 4 pages, 2 figures, submitted - Changes in Fig. 1 (panel c) added), and minor modification in the main text - new version, as publishe