Search results for "EXCITATION"
showing 10 items of 1290 documents
Tracking the time-evolution of the electron distribution function in Copper by femtosecond broadband optical spectroscopy
2019
Multitemperature models are nowadays often used to quantify the ultrafast electron-phonon (boson) relaxations and coupling strengths in advanced quantum solids. To test their applicability and limitations, we perform systematic studies of carrier relaxation dynamics in copper, a prototype system for which the two-temperature model (TTM) was initially considered. Using broadband time-resolved optical spectroscopy, we study the time evolution of the electron distribution function, $f(E)$, over a large range of excitation densities. Following intraband optical excitation, $f(E)$ is found to be athermal over several 100 fs, with a substantial part of the absorbed energy already being transferre…
Nuclear Spins of the IsomersHg191m−185mDetermined by On-Line Quantum-Beat Spectroscopy
1979
The nuclear spins of the very neutron-deficient $^{191m\ensuremath{-}185m}\mathrm{Hg}$ isomers were measured on line at the mass separator ISO LIDE at CERN using pulsed-laser excitation and observation of the time-resolved quantum beats from selected hyperfine-structure states. The spins of these isomers are with $I=\frac{13}{2}$ equal to those of the long-lived isomers $^{199m\ensuremath{-}193m}\mathrm{Hg}$ already known. The persistence of this spin value for eight isomers is explained by the model of rotation-aligned coupling.
A microscopic N N → N N*(1440) potential
2004
By means of a NN → N N* (1440) transition potential derived in a parameter-free way from a quark-model based N N potential, we determine simultaneously the πN N*(1440) and σ N N* (1440) coupling constants. We also present a study of the target Roper excitation diagram contributing to the p(d,d’) reaction.
Modified mode-coupling theory for the collective dynamics of simple liquids
2011
Recently it has been shown that mode-coupling theory, which accounts for the salient features of glassy relaxation near the liquid–glass transition, is also capable of describing the collective excitations of simple liquids away from the glass transition. In order to further improve the agreement between theory and computer simulations on Lennard-Jones argon we modify MCT by taking binary collisions into account. This, in fact, improves the agreement. We also show that multiplying the memory function of the original theory with a reduction factor leads to similar results.
Optomechanical Rydberg-atom excitation via dynamic Casimir-Polder coupling
2014
We study the optomechanical coupling of a oscillating effective mirror with a Rydberg atomic gas, mediated by the dynamical atom-mirror Casimir-Polder force. This coupling may produce a near-field resonant atomic excitation whose probability scales as $\propto (d^2\;a\;n^4\;t)^2/z_0^8$, where $z_0$ is the average atom-surface distance, $d$ the atomic dipole moment, $a$ the mirror's effective oscillation amplitude, $n$ the initial principal quantum number, and $t$ the time. We propose an experimental configuration to realize this system with a cold atom gas trapped at a distance $\sim 2\cdot10 \, \mu$m from a semiconductor substrate, whose dielectric constant is periodically driven by an ext…
Probing the nature of particle–core couplings in 49Ca with γ spectroscopy and heavy-ion transfer reactions
2011
Neutron rich nuclei around 48Ca have been measured with the CLARA–PRISMA setup, making use of 48Ca on 64Ni binary reactions, at 5.9 MeV/A. Angular distributions of γ rays give evidence, in several transfer channels, for a large spin alignment (≈70%) perpendicular to the reaction plane, making it possible to firmly establish spin and parities of the excited states. In the case of 49Ca, states arising from different types of particle–core couplings are, for the first time, unambiguously identified on basis of angular distribution, polarization and lifetime measurements. Shell model and particle–vibration coupling calculations are used to pin down the nature of the states. Evidence is found fo…
Low-lying shears bands in very light odd—odd Bi isotopes
2003
The concept of magnetic rotation in nuclei was introduced to explain the observed regular bands with enhanced M1 transitions and weak or absent E2 crossover transitions in nearly spherical nuclei around 198Pb [1]. These bands can be described by the coupling of high-j proton and neutron configurations to a total spin tilted at an angle of ~ 45° with respect to the symmetry axis. As the proton and neutron spins align with increasing excitation energy, a sequence of ΔI = 1 levels of fixed parity (“shears band”) is formed [2].
Measurements of relative line strengths in N I multiplets for transition arrays 3s–np (n=3, 4, 5)
2008
Abstract Applying the emission method, intensities of 60 spectral lines of neutral nitrogen (N I) belonging to 15 multiplets originating from 3s–np (n=3, 4, 5) transition arrays have been measured. A wall-stabilized arc, operated at atmospheric pressure in helium with some admixture of nitrogen was applied as the excitation source. From measured line intensities, relative line strengths within multiplets have been evaluated. For transitions with Δn=1 and 2, significantly larger discrepancies from LS coupling results are found if compared to transitions 3s–3p (Δn=0). The measured relative line strengths within 3s–3p multiplets are compared with older measurements, recent calculations and wit…
Plasmon polaritons of metallic nanowires for controlling submicron propagation of light
1999
Laboratoire de Physique, Optique Submicronique, Universite´de Bourgogne, BP 47870, F-21078 Dijon, France~Received 29 April 1999!We use the Green dyadic technique to study the propagation of a local excitation along metallic nanowiresof a subwavelength cross section. The metallic nanowires are elongated parallelepipeds deposited on a trans-parent substrate. A tightly focused plane wave illuminates one end of the nanowires. The localized surface-plasmon resonances of the nanowires propagate the local excitations over distances larger than the incidentwavelength. The properties of the electromagnetic eigenmodes of the nanowires are analyzed in terms of thelocal density of states. @S0163-1829~9…
Crystal excitation: survey of many-electron Hartree-Fock calculations of self-trapped excitons in insulating crystals
1992
To model successfully the diversity of electronic structure exhibited by excitons in alkali halides and in oxide materials, it is necessary to use a variety or combination of theoretical methods. In this review we restrict our discussion to the results of embedded quantum cluster calculations. By considering the results of such studies, it is possible to recognize the general similarities and differences in detail between the various exciton models in these materials.