Search results for "Valence"
showing 10 items of 2732 documents
Relativistic Corrections and Unitary Equivalence
1992
Model calculations of the charge and quadrupole deuteron form factors were performed starting from a class of approximately unitary equivalent Hamiltonians and using consistent charge density operators. The approximate unitary equivalence was tested numerically and found to break down already for rather small values of momentum transfer.
Monte-Carlo calculations of keV electron and positron slowing down in solids
1983
A Monte-Carlo simulation technique based on the screened Rutherford differential cross section for the elastic scattering and Gryzinski's semiempirical expression for the inelastic core and valence electron excitation is used to describe electrons and positrons slowing down in solids. The theoretical results are compared with the experimental backscattering, absorption and transmission results for aluminum, silicon, copper, and gold thin film and semi-infinite targets and good agreement is observed. The simulated stopping profiles are fitted with a simple analytic expression. The profiles are Laplace-transformed to give a useful data base for analyzing phenomena associated with slow positro…
Coherent Spin Dependent Landau-Zener Tunneling in Mixed Valence Dimers
2011
In this contribution we introduce the concept of single molecule ferroelectric based on the vibronic pseudo Jahn-Teller model of mixed valence dimeric clusters belonging to the Robin and Day class II compounds. We elucidate the main factors controlling the nonadiabatic Landau-Zener tunneling between the low lying vibronic levels induced by a pulse of the electric field. The transition probabilities are shown to be dependent on the both time of the pulse and the total spin of the cluster. A possibility to control the spin-dependent Landau-Zener tunneling by applying a static magnetic field is discussed.
Crystal symmetry and pressure effects on the valence band structure ofγ-InSe andε-GaSe: Transport measurements and electronic structure calculations
2005
This paper reports on Hall effect and resistivity measurements under high pressure up to 3--4 GPa in $p$-type $\ensuremath{\gamma}$-indium selenide (InSe) (doped with As, Cd, or Zn) and $\ensuremath{\epsilon}$-gallium selenide (GaSe) (doped with N or Sn). The pressure behavior of the hole concentration and mobility exhibits dramatic differences between the two layered compounds. While the hole concentration and mobility increase moderately and monotonously in $\ensuremath{\epsilon}$-GaSe, a large increase of the hole concentration near 0.8 GPa and a large continuous increase of the hole mobility, which doubled its ambient pressure value by 3.2 GPa, is observed in $\ensuremath{\gamma}$-InSe.…
Configuration-interaction calculations of jellium clusters by the nuclear shell model
1994
Configuration-interaction (CI) calculations are performed on Na clusters of up to 20 atoms within the spherical jellium model, with particular attention paid to the magic clusters with N=2, 8, and 20. The interacting valence electrons are assumed to move in the Coulomb field of the jellium core. The numerical work is carried out by the nuclear-structure code oxbash modified to handle LS coupling. The many-particle bases are constructed of harmonic-oscillator single-particle states extending over 11 major shells and, alternatively, of single-particle states generated by the local-spin-density approximation (LSDA). The calculated quantities include ground- and excited state energies, ionizati…
Multi-Resolution Analysis and Fractional Quantum Hall Effect: an Equivalence Result
2001
In this paper we prove that any multi-resolution analysis of $\Lc^2(\R)$ produces, for some values of the filling factor, a single-electron wave function of the lowest Landau level (LLL) which, together with its (magnetic) translated, gives rise to an orthonormal set in the LLL. We also give the inverse construction. Moreover, we extend this procedure to the higher Landau levels and we discuss the analogies and the differences between this procedure and the one previously proposed by J.-P. Antoine and the author.
Synchrotron Radiation from the Crab Nebula Discriminates between Models of Space-Time Foam
2003
It has been argued by Jacobson, Liberati and Mattingly that synchrotron radiation from the Crab Nebula imposes a stringent constraint on any modification of the dispersion relations of the electron that might be induced by quantum gravity. We supplement their analysis by deriving the spectrum of synchrotron radiation from the coupling of an electrically-charged particle to an external magnetic fields in the presence of quantum-gravity effects of the general form $(E/M_{QG})^\alpha$. We find that the synchrotron constraint from the Crab Nebula practically excludes $\alpha \lsim 1.74$ for $M_{QG} \sim m_P = 1.2 \times 10^{19}$ GeV. On the other hand, this analysis does not constrain any modif…
Many-body origin of the plasmon resonance in small metal clusters
1994
The origin of the plasmon excitation in small metal clusters is studied within the jellium model through ab initio electronic-structure calculations based on the nuclear shell model. In the limit of infinite size, the plasmon classically represents pure harmonic motion of the center of mass of the valence electrons. It is shown that this limit is already well approximated by clusters of only eight electrons.
Double Exchange in Orbitally Degenerate Mixed Valence Clusters: Magnetic Anisotropy, Vibronic Effects
2001
In this paper we consider the vibronic problem of the double exchange in mixed-valence dimers containing transition metal ions in orbitally degenerate ground states. The vibronic model includes interaction with the breathing local modes (Piepho-Krausz-Schatz-PKS) as well as the modulation of metal-metal distances as suggested by Piepho. The double exchange in orbitally degenerate systems is shown to produce strong magnetic anisotropy of orbital nature. PKS interaction is expected to suppress the magnetic anisotropy of the system, while the intercenter vibrations tend to enhance it. The roles of spin-orbit coupling and temperature are revealed for the systems with different geometries.
Consistent large-scale shell-model analysis of the two-neutrino ββ and single β branchings in 48Ca and 96Zr
2020
Abstract Two-neutrino double-beta-decay matrix elements M 2 ν and single beta-decay branching ratios were calculated for 48Ca and 96Zr in the interacting nuclear shell model using large single-particle valence spaces with well-tested two-body Hamiltonians. For 48Ca the matrix element M 2 ν = 0.0511 is obtained, which is 5.5% smaller than the previously reported value of 0.0539. For 96Zr this work reports the first large-scale shell-model calculation of the nuclear matrix element, yielding a value M 2 ν = 0.0747 with extreme single-state dominance. These matrix elements, combined with the available ββ-decay half-life data, yield effective values of the weak axial coupling which in turn are u…