Attosecond control of electron dynamics in carbon monoxide

Laser pulses with stable electric field waveforms establish the opportunity to achieve coherent control on attosecond timescales. We present experimental and theoretical results on the steering of electronic motion in a multi-electron system. A very high degree of light-waveform control over the directional emission of C+ and O+ fragments from the dissociative ionization of CO was observed. Ab initio based model calculations reveal contributions to the control related to the ionization and laser-induced population transfer between excited electronic states of CO+ during dissociation

Finding Galaxy Groups In Photometric Redshift Space: the Probability Friends-of-Friends (pFoF) Algorithm

We present a structure finding algorithm designed to identify galaxy groups in photometric redshift data sets: the probability friends-of-friends (pFoF) algorithm. This algorithm is derived by combining the friends-of-friends algorithm in the transverse direction and the photometric redshift probability densities in the radial dimension. The innovative characteristic of our group-finding algorithm is the improvement of redshift estimation via the constraints given by the transversely connected galaxies in a group, based on the assumption that all galaxies in a group have the same redshift. Tests using the Virgo Consortium Millennium Simulation mock catalogs allow us to show that the recovery rate of the pFoF algorithm is larger than 80% for mock groups of at least 2\times10^{13}M_{\sun}, while the false detection rate is about 10% for pFoF groups containing at least $\sim8$ net members. Applying the algorithm to the CNOC2 group catalogs gives results which are consistent with the mock catalog tests. From all these results, we conclude that our group-finding algorithm offers an effective yet simple way to identify galaxy groups in photometric redshift catalogs.Comment: AJ accepte

0+ states and collective bands in 228Th studied by the (p,t) reaction

The excitation spectra in the deformed nucleus 228Th have been studied by means of the (p,t)-reaction, using the Q3D spectrograph facility at the Munich Tandem accelerator. The angular distributions of tritons were measured for about 110 excitations seen in the triton spectra up to 2.5 MeV. Firm 0+ assignments are made for 17 excited states by comparison of experimental angular distributions with the calculated ones using the CHUCK3 code. Assignments up to spin 6+ are made for other states. Sequences of states are selected which can be treated as rotational bands and as multiplets of excitations. Moments of inertia have been derived from these sequences, whose values may be considered as evidence of the two-phonon nature of most 0+ excitations. Experimental data are compared with interacting boson model and quasiparticle-phonon model calculations and with experimental data for 229Pa.Comment: 21 pages, 14 figure

The XXZ model with anti-periodic twisted boundary conditions

We derive functional equations for the eigenvalues of the XXZ model subject to anti-diagonal twisted boundary conditions by means of fusion of transfer matrices and by Sklyanin's method of separation of variables. Our findings coincide with those obtained using Baxter's method and are compared to the recent solution of Galleas. As an application we study the finite size scaling of the ground state energy of the model in the critical regime.Comment: 22 pages and 3 figure

Logarithmic behavior of degradation dynamics in metal--oxide semiconductor devices

In this paper the authors describe a theoretical simple statistical modelling of relaxation process in metal-oxide semiconductor devices that governs its degradation. Basically, starting from an initial state where a given number of traps are occupied, the dynamics of the relaxation process is measured calculating the density of occupied traps and its fluctuations (second moment) as function of time. Our theoretical results show a universal logarithmic law for the density of occupied traps $\bar{} \sim \phi (T,E_{F}) (A+B \ln t)$, i.e., the degradation is logarithmic and its amplitude depends on the temperature and Fermi Level of device. Our approach reduces the work to the averages determined by simple binomial sums that are corroborated by our Monte Carlo simulations and by experimental results from literature, which bear in mind enlightening elucidations about the physics of degradation of semiconductor devices of our modern life

Q-Value for the Fermi Beta-Decay of 46V

By comparing the Q-values for the 46Ti(3He,t)46V and 47Ti(3He,t)47}V reactions to the isobaric analog states the Q-value for the superallowed Fermi-decay of 46V has been determined as Q_{EC}(46V)=(7052.11+/-0.27) keV. The result is compatible with the values from two recent direct mass measurements but is at variance with the previously most precise reaction Q-value. As additional input quantity we have determined the neutron separation energy S_n(47Ti)=(8880.51+/-0.25) keV