Controlling the ellipticity of attosecond pulses produced by laser irradiation of overdense plasmas

The interaction of high-intensity laser pulses and solid targets provides a promising way to create compact, tunable and bright XUV attosecond sources that can become a unique tool for a variety of applications. However, it is important to control the polarization state of this XUV radiation, and to do so in the most efficient regime of generation. Using the relativistic electronic spring (RES) model and particle-in-cell (PIC) simulations, we show that the polarization state of the generated attosecond pulses can be tuned in a wide range of parameters by adjusting the polarization and angle of incidence of the laser radiation. In particular, we demonstrate the possibility of producing circularly polarized attosecond pulses in a wide variety of setups.Comment: 6 pages, 3 figure

Critical point symmetries in boson-fermion systems. The case of shape transition in odd nuclei in a multi-orbit model

We investigate phase transitions in boson-fermion systems. We propose an analytically solvable model (E(5/12)) to describe odd nuclei at the critical point in the transition from the spherical to $\gamma$-unstable behaviour. In the model, a boson core described within the Bohr Hamiltonian interacts with an unpaired particle assumed to be moving in the three single particle orbitals j=1/2,3/2,5/2. Energy spectra and electromagnetic transitions at the critical point compare well with the results obtained within the Interacting Boson Fermion Model, with a boson-fermion Hamiltonian that describes the same physical situation.Comment: Phys. Rev. Lett. (in press

A general algebraic model for molecular vibrational spectroscopy

We introduce the Anharmonic Oscillator Symmetry Model to describe vibrational excitations in molecular systems exhibiting high degree of symmetry. A systematic procedure is proposed to establish the relation between the algebraic and configuration space formulations, leading to new interactions in the algebraic model. This approach incorporates the full power of group theoretical techniques and provides reliable spectroscopic predictions. We illustrate the method for the case of ${\cal D}_{3h}$-triatomic molecules.Comment: 35 pages TEX, submitted to Annals of Physics (N.Y.

Comment on ``Boson-realization model for the vibrational spectra of tetrahedral molecules''

An algebraic model in terms of a local harmonic boson realization was recently proposed to study molecular vibrational spectra [Zhong-Qi Ma et al., Phys. Rev. A 53, 2173 (1996)]. Because of the local nature of the bosons the model has to deal with spurious degrees of freedom. An approach to eliminate the latter from both the Hamiltonian and the basis was suggested. We show that this procedure does not remove all spurious components from the Hamiltonian and leads to a restricted set of interactions. We then propose a scheme in which the physical Hamiltonian can be systematically constructed up to any order without the need of imposing conditions on its matrix elements. In addition, we show that this scheme corresponds to the harmonic limit of a symmetry adapted algebraic approach based on U(2) algebras.Comment: 9 pages Revtex, submitted February 199

A symmetry adapted approach to vibrational excitations in atomic clusters

An algebraic method especially suited to describe strongly anharmonic vibrational spectra in molecules may be an appropriate framework to study vibrational spectra of Na$^+_n$ clusters, where nearly flat potential energy surfaces and the appearance of close lying isomers have been reported. As an illustration we describe the model and apply it to the Be$_4$, H$_3^+$, Be$_3$ and Na$_3^+$ clusters.Comment: 8 pages with 2 tables, invited talk at `Atomic Nuclei & Metallic Clusters: Finite Many-Fermion Systems', Prague, Czech Republic, September 1-5, 199