Route to Direct Multiphoton Multiple Ionization

We address the concept of direct multiphoton multiple ionization in atoms exposed to intense, short wavelength radiation and explore the conditions under which such processes dominate over the sequential. Their contribution is shown to be quite robust, even under intensity fluctuations and interaction volume integration, and reasonable agreement with experimental data is also found.Comment: Close to the version to be published in Phys. Rev. A. Additional supplementary material can be found ther

Evaluation of Compton scattering sequence reconstruction algorithms for a portable position sensitive radioactivity detector based on pixelated Cd(Zn)Te crystals

We present extensive simulation studies on the performance of algorithms for the Compton sequence reconstruction used for the development of a portable spectroscopic instrument (COCAE), with the capability to localize and identify radioactive sources, by exploiting the Compton scattering imaging. Various Compton Sequence reconstruction algorithms have been compared using a large number of simulated events. These algorithms are based on Compton kinematics, as well as on statistical test criteria that exploit the redundant information of events having two or more photon interactions in the active detector's volume. The efficiency of the best performing technique is estimated for a wide range of incident gamma-ray photons emitted from point-like gamma sources.Comment: 16 pages, 17 figure

Electronic structure and carrier transfer in B-DNA monomer polymers and dimer polymers: Stationary and time-dependent aspects of wire model vs. extended ladder model

We employ two Tight-Binding (TB) approaches to study the electronic structure and hole or electron transfer in B-DNA monomer polymers and dimer polymers made up of $N$ monomers (base pairs): (I) at the base-pair level, using the on-site energies of base pairs and the hopping integrals between successive base pairs, i.e., a wire model and (II) at the single-base level, using the on-site energies of the bases and the hopping integrals between neighboring bases, i.e., an \textit{extended} ladder model since we also include diagonal hoppings. We solve a system of $MD$ ("matrix dimension") coupled equations [(I) $MD$ = $N$, (II) $MD$ = $2N$] for the time-independent problem, and a system of $MD$ coupled $1^\text{st}$ order differential equations for the time-dependent problem. We study the HOMO and the LUMO eigenspectra, the occupation probabilities, the Density of States (DOS) and the HOMO-LUMO gap as well as the mean over time probabilities to find the carrier at each site [(I) base pair or (II) base)], the Fourier spectra, which reflect the frequency content of charge transfer (CT) and the pure mean transfer rates from a certain site to another. The two TB approaches give coherent, complementary aspects of electronic properties and charge transfer in B-DNA monomer polymers and dimer polymers.Comment: 20 pages, 23 figure