Search results for "angular momentum"
showing 10 items of 305 documents
Effects of the Surface and Finite Temperature on the Electronic Structure of Metal Clusters
1996
The most fascinating feature of simple metal clusters is the existence of the electronic shell structure. This was observed first in alkali[1] and noble metals[2] and later also in some other nontransition metals[3,4,5]. The shell structure is a consequence of nearly free valence electrons confined to a finite volume. A spherical potential will always lead to a shell structure, the origin of which is the orbital angular momentum l and the large degeneracy (2l+1) associated with it. However, this primitive shell structure is strengthened by ’accidental’ degeneracies between states having different principal quantum numbers. Thus the shell structure of a hydrogen atom is different from that o…
Photoionization of Polarized Atoms Applications to Free Atoms and Ferromagnets
1996
Discussion of connections between different phenomena observed in seemingly different situations usually helps to better understanding of the physics of underlying processes. Some time ago Farago1 discussed analogies and contrasts between light polarization and electron spin polarization. He showed that though in both cases the same Stokes vector formalism2 can be applied, the analogies between them have rather limited validity. We will discuss here the applicability of equations derived for the description of photoionization of free polarized atoms3,4 to photoemission from ferromagnets5,6. We show that qualitative features of photoemission from core levels of ferromagnets are correctly rep…
Rotational Three-Body Resonances: A New Adiabatic Approach
2001
In the standard adiabatic approach the motion of the fast, light particle (electron) is treated so as to produce an effective potential that governs the motion of the heavy particles (nuclei). The rotational degrees of freedom are then taken into account by adding the centrifugal J(J + 1)-term to the channel potentials and introducing rotational (Coriolis) couplings into conventional close-coupling calculations. Of course, a perturbative treatment of the rotational motion is justified only provided the rotational energy is sufficiently small. If, however, the rotation is as energetic as the motion of the fast particle, both motions should be treated on the same footing in order to produce s…
Dynamic clock generator and memory mass device using a quantum ring driven by three-color laser fields
2021
We study the behaviour and applications of a quantum ring (QR) under a three-color laser field. In particular we study the emission of harmonics and their temporal evolution through wavelets. These results suggest the use of QR for three important applications: (1) generation of single short pulses, (2) creation of a variable clock generator, (3) a memory mass device through the angular momentum acquired by the electron.
Spontaneous emission and energy shifts of a Rydberg rubidium atom close to an optical nanofiber
2020
In this paper, we report on numerical calculations of the spontaneous emission rates and Lamb shifts of a $^{87}\text{Rb}$ atom in a Rydberg-excited state $\left(n\leq30\right)$ located close to a silica optical nanofiber. We investigate how these quantities depend on the fiber's radius, the distance of the atom to the fiber, the direction of the atomic angular momentum polarization as well as the different atomic quantum numbers. We also study the contribution of quadrupolar transitions, which may be substantial for highly polarizable Rydberg states. Our calculations are performed in the macroscopic quantum electrodynamics formalism, based on the dyadic Green's function method. This allows…
Light-front transverse charge densities
2010
We discuss the recent interpretation of quark-distribution functions in the plane transverse to the light-cone direction. Such a mapping is model independent and allows one to build up multidimensional pictures of the hadron and to develop a semi-classical interpretation of the quark dynamics. We comment briefly the results obtained from the form factors of the nucleon. We show that a generalization to a target with arbitrary spin leads to a set of preferred values for the electromagnetic coupling characterizing structureless particles. Finally, we present the Wigner distribution for an unpolarized quark in an unpolarized proton and we propose an interpretation of the observed distortion as…
Exclusive muoproduction on transversely polarised protons and deuterons
2012
The transverse target spin azimuthal asymmetry A(UT)(sin(phi-phi s)) in hard exclusive production of rho(0) mesons was measured at COMPASS by scattering 160 GeV/c muons off transversely polarised protons and deuterons. The measured asymmetry is sensitive to the nucleon helicity-flip generalised parton distributions E-q, which are related to the orbital angular momentum of quarks in the nucleon. The Q(2), x-B-j and p(T)(2) dependence of A(UT)(sin(phi-phi s)) is presented in a wide kinematic range: 1 (GeV/c)(2) < Q(2) < 10 (GeV/c)(2), 0.003 < xB(j) < 0.3 and 0.05 (GeV/c)(2) < p(T)(2) < 0.5 (GeV/c)(2) for protons or 0.10 (GeV/c)(2) < p(T)(2) < 0.5 (GeV/c)(2) for deuterons. Results for deuteron…
Intermolecular potential and rovibrational states of the H2O–D2 complex
2012
International audience; A five-dimensional intermolecular potential for H2O-D-2 was obtained from the full nine-dimensional ab initio potential surface of Valiron et al. [P. Valiron, M. Wernli, A. Faure, L. Wiesenfeld, C. Rist, S. Kedzuch, J. Noga, J. Chem. Phys. 129 (2008) 134306] by averaging over the ground state vibrational wave functions of H2O and D-2. On this five-dimensional potential with a well depth D-e of 232.12 cm (1) we calculated the bound rovibrational levels of H2O-D-2 for total angular momentum J = 0-3. The method used to compute the rovibrational levels is similar to a scattering approach-it involves a basis of coupled free rotor wave functions for the hindered internal r…
Observation of octupole structures in radon and radium isotopes and their contrasting behavior at high spin
1997
Multinucleon transfer reactions have been used, for the first time, to populate high-spin bands of alternating parity states in {sup 218,220,222}Rn and {sup 222,224,226}Ra. The behavior of the angular momentum alignment with rotational frequency for the Rn isotopes is very different when compared with Ra and Th isotopes with N{approx}134, indicating a transition from octupole vibrational to stable octupole deformation. Throughout the measured spin range the values of {vert_bar}D{sub 0}/Q{sub 0}{vert_bar} remain constant for {sup 222}Ra and {sup 226}Ra and have a very small value for {sup 224}Ra, suggesting that the charge and mass distributions are not affected appreciably by rotations. {co…
State-to-State Quantum Dynamics Calculations of the C plus OH Reaction on the Second Excited Potential Energy Surface
2011
Accurate three-dimensional quantum-mechanical scattering calculations using a time-indepedent hyperspherical method have been performed for the C((3)P) + OH(X(2)Π) → CO(a(3)Π) + H((2)S) reaction on the second excited potential energy surface of 1(4)A″ symmetry. State-to-state reaction probabilities at a total angular momentum J = 0 have been computed in a wide range of collision energies. Many pronounced resonances have been found, espcially at low energy. The product vibrational distributions are noninverted. The present results therefore suggest that the title reaction proceeds via a long-lived intermediate complex. An approximate quantum-mechanical rate constant has also been calculated,…