Smooth models for the Coulomb potential
González-Espinoza, Cristina E; Karwowski, Jacek; Savin, Andreas
2016-01-01
Smooth model potentials with parameters selected to reproduce the spectrum of one-electron atoms are used to approximate the singular Coulomb potential. Even when the potentials do not mimic the Coulomb singularity, much of the spectrum is reproduced within the chemical accuracy. For the Hydrogen atom, the smooth approximations to the Coulomb potential are more accurate for higher angular momentum states. The transferability of the model potentials from an attractive interaction (Hydrogen atom) to a repulsive one (Harmonium and the uniform electron gas) is discussed.
The Coulombic Lattice Potential of Ionic Compounds: The Cubic Perovskites.
Francisco, E.; And Others
1988-01-01
Presents coulombic models representing the particles of a system by point charges interacting through Coulomb's law to explain coulombic lattice potential. Uses rubidium manganese trifluoride as an example of cubic perovskite structure. Discusses the effects on cluster properties. (CW)
Hamzavi, Majid
2012-01-01
The exact Dirac equation for the energy-dependent Coulomb (EDC) potential including a Coulomb-like tensor (CLT) potential has been studied in the presence of spin and pseudospin (p-spin) symmetries with arbitrary spin-orbit quantum number The energy eigenvalues and corresponding eigenfunctions are obtained in the framework of asymptotic iteration method (AIM). Some numerical results are obtained in the presence and absence of EDC and CLT potentials.
Coulomb excitation effects on alpha-particle optical potential below the Coulomb barrier
Avrigeanu, V; Mănăilescu, C
2016-01-01
A competition of the low-energy Coulomb excitation (CE) with the compound nucleus (CN) formation in alpha-induced reactions below the Coulomb barrier has recently been assumed in order to make possible the description of the latter as well as the alpha-particle emission by the same optical model (OM) potential. On the contrary, we show in the present work that the corresponding partial waves and integration radii provide evidence for the distinct account of the CE cross section and OM total-reaction cross section $\\sigma_R$. Thus the largest contribution to CE cross section comes by far from partial waves larger than the ones contributing to the $\\sigma_R$ values.
Application of Designer Polynomials to the Soft-Coulomb Potential
Weatherford, Charles; Wynn, Albert, III; Red, Eddie; Mathis, Clausell
2004-05-01
In a recent article [C.A. Weatherford, E. Red, A. Wynn III, International Journal of Quantum Chemistry 90, 1289-1294 (2002)], an algorithm was described whereby a synthetic weighted polynomial basis may be constructed which is adapted (designed) to a particular potential. It was applied therein to the Schroedinger equation with a coulomb potential in one dimension (-1/|x| ). A weighted polynomial basis with weight function w(x)=exp(-a|x|) was employed. It was observed that this potential had no even parity solutions - only odd parity solutions. The question arises as to the relationship of the solutions (eigenfunctions and eigenvalues) for this hard coulomb potential to the solutions for the soft coulomb potential (-1/ √x^2+b^2^1/2 ). In particular, since the soft coulomb potential is clearly expected to possess both even and odd parity solutions, how do these solutions behave as b->0 and thus what happens to the even solutions. This problem is deceptively difficult none of the standard basis sets produce a variational minimum as a function of 'a' for nonzero 'b'. This is apparently why this problem has never been done before. A new orthonormal basis was designed with weight function w(x)=exp(-a√x^2+b^2) which did produce a variational minimum for variable a and arbitrary fixed 'b'. The present paper describes these solutions and clearly indicates how they behave as b->0 .
Electron interactions in graphene through an effective Coulomb potential
Rodrigues, Joao N. B.; Adam, Shaffique
A recent numerical work [H.-K. Tang et al, PRL 115, 186602 (2015)] considering graphene's π-electrons interacting through an effective Coulomb potential that is finite at short-distances, stressed the importance of the sp2 -electrons in determining the semimetal to Mott insulator phase transition in graphene. Some years ago, I. F. Herbut [PRL 97, 146401 (2006)] studied such a transition by mapping graphene's π-electrons into a Gross-Neveu model. From a different perspective, D. T. Son [PRB 75, 235423 (2007)] put the emphasis on the long-range interactions by modelling graphene as Dirac fermions interacting through a bare Coulomb potential. Here we build on these works and explore the phase diagram of Dirac fermions interacting through an effective Coulomb-like potential screened at short-distances. The interaction potential used allows for analytic results that controllably switch between the two perspectives above. This work was supported by the Singapore National Research Foundation (NRF-NRFF2012-01 and CA2DM medium-sized centre program) and by the Singapore Ministry of Education and Yale-NUS College (R-607-265-01312).
An entropic form for NLFP with coulombic-like potential
Energy Technology Data Exchange (ETDEWEB)
Grassi, A., E-mail: agrassi@unict.it [Dipartimento di Scienze del Farmaco, Università di Catania, V.le A. Doria 6, 95125 Catania (Italy)
2012-01-30
Here it is proposed a new entropy form for which it is possible to obtain a stationary solution of the Non-Linear Fokker–Planck equation (NLFP) with coulombic-like potentials. The general properties of this new entropy form are shown and the results are compared with those obtained by other entropy forms. Finally, the behavior of the stationary solution in presence of two point charges is also shown. -- Highlights: ► In this Letter we have proposed a new form of entropy. ► Starting from this new entropy form a Non-Linear Fokker–Planck equation has been derived. ► The stationary solution of the Non-Linear Fokker–Planck equation is obtained by using an external coulombic-like potential. ► A comparison with other forms of entropies has been proposed in the case of a single or two point charges.
Coulombic potentials in the semi-classical limit
Energy Technology Data Exchange (ETDEWEB)
Chantelau, K. (Technische Univ. Berlin (Germany, F.R.). Fachbereich 3 - Mathematik)
1990-05-01
This paper is devoted to Schroedinger operators in two dimensions with singular (Coulombic) potentials. We investigate the behaviour of the eigenvalues at the bottom of the spectrum in the semi-classical limit. To overcome the difficulties due to the singularities, we use some kind of generalisation of the Levi-Civita transform. After this regularisation, we apply the theory of Helffer and Sjoestrand to get the full asymptotics for the eigenvalues. (orig.).
On the role of deformed Coulomb potential in fusion using energy density formalism
Indian Academy of Sciences (India)
Lavneet Kaur; Raj Kumari
2015-10-01
Using the Skyrme energy density formalism, the effect of deformed Coulomb potential on fusion barriers and fusion cross-sections is studied. Our detailed study reveals that the fusion barriers as well as fusion probabilities depend on the shape deformation (due to deformed Coulomb potential) of the colliding nuclei. However, this dependence due to deformed Coulomb potential is found to be very weak.
Energy Technology Data Exchange (ETDEWEB)
García-Ravelo, J., E-mail: g.ravelo@hotmail.com [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Menéndez, A.; García-Martínez, J. [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Schulze-Halberg, A. [Department of Mathematics and Actuarial Science and Department of Physics, Indiana University Northwest, 3400 Broadway, Gary, IN 46408 (United States)
2014-06-13
We show that the effective Kratzer and Coulomb potentials can be obtained by taking particular limits of a multiparameter exponential potential that was studied recently. Moreover, we demonstrate that the bound state solutions of the exponential potential reduce correctly to their well-known counterparts associated with the Kratzer and Coulomb potentials. As a byproduct, we obtain a new limit relation for the hypergeometric function. - Highlights: • Kratzer and Coulomb potentials are limit cases of an exponential-type potential. • From exact s-waves, approximate solutions for l-waves are obtained. • l-waves of the potential tend to the solutions of the Kratzer and Coulomb potentials. • A non-evident identity between hypergeometric functions is demonstrated.
Hadronic correction to Coulomb potential between quarks and diquark structure
Energy Technology Data Exchange (ETDEWEB)
Xin-Heng, Guo [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Xue-Qian, Li; Peng-Nian, Shen [Academia Sinica, Beijing, BJ (China). Inst. of High Energy Physics; Chuang, Wang [Nankai Univ., TJ (China). Dept. of Physics
1997-07-01
We have studied the hadronic correction from the background pion fields due to the chiral symmetry breaking to the Coulomb potential that governs the short-distance behavior of the interactions between the bound quarks. The background fields are associated with the constituent quark mass. We find a modified form which favors the diquark structure. We also roughly estimate an influence of this correction on the phase shifts in nucleon scattering and find that it may cause an extra middle range attraction between nucleons which is expected. (author) 17 refs., 4 figs.
Localized Coulomb Descriptors for the Gaussian Approximation Potential
Barker, James; Hamaekers, Jan; Mathias, Sonja
2016-01-01
We introduce a novel class of localized atomic environment representation functions, based upon the global Coulomb matrix, which have dimensionality either quadratic or linear in the number of atoms in the local atomic environment. By combining these functions with the Gaussian approximation potential approach, we present LC-GAP, a new system for generating atomic potentials through machine learning (ML). Tests on the QM7, QM7b and GDB9 biomolecular datasets demonstrate that potentials created with LC-GAP can successfully predict atomization energies for molecules larger than those used for training to chemical accuracy, and can (in the case of QM7b) also be used to predict a range of other atomic properties with accuracy in line with the recent literature.
Vacuum polarization of planar Dirac fermions by a superstrong Coulomb potential
Khalilov, V R
2016-01-01
We study the vacuum polarization of planar charged Dirac fermions by a strong Coulomb potential. Induced vacuum charge density is calculated and analyzed at the subcritical and supercritical Coulomb potentials for massless and massive fermions. For the massless case the induced vacuum charge density is localized at the origin when the Coulomb center charge is subcritical while it has a power-law tail when the Coulomb center charge is supercritical. The finite mass contribution into the induced charge due to the vacuum polarization is small and insignificantly distorts the Coulomb potential only at distances of order of the Compton length. The induced vacuum charge has a screening sign. As is known the quantum electrodynamics vacuum becomes unstable when the Coulomb center charge is increased from subcritical to supercritical values. In the supercritical Coulomb potential the quantum electrodynamics vacuum acquires the charge due to the so-called real vacuum polarization. We calculate the real vacuum polarizat...
Spherical Calogero model with oscillator/Coulomb potential: classical case
Correa, Francisco; Lechtenfeld, Olaf; Nersessian, Armen
2016-01-01
We construct the Hamiltonians and symmetry generators of Calogero-oscillator and Calogero-Coulomb models on the N-dimensional sphere within the matrix-model reduction approach. Our method also produces the integrable Calogero-Coulomb-Stark model on the sphere and proves the integrability of the spin extensions of all these systems.
Relativistic Scattering States of Coulomb Potential Plus a New Ring-Shaped Potential
Institute of Scientific and Technical Information of China (English)
CHEN Chang-Yuan; LU Fa-Lin; SUN Dong-Sheng
2006-01-01
In this paper, exact solutions of scattering states of the Klein-Gordon equation with Coulomb potential plus a new ring-shaped potential are studied under the condition that the scalar potential is equal to the vector potential.The normalized wave functions of scattering states on the "k/2π scale" and the calculation formula of phase shifts are presented. Analytical properties of the scattering amplitude are discussed.
Plane density of induced vacuum charge in a supercritical Coulomb potential
Khalilov, V R
2016-01-01
An expression for the density of a planar induced vacuum charge is obtained in a strong Coulomb potential in coordinate space. Treatment is based on a self-adjoint extension approach for constructing of the Green's function of a charged fermion in this potential. Induced vacuum charge density is calculated and analyzed at the subcritical and supercritical Coulomb potentials for massless and massive fermions. The behavior of the obtained vacuum charge density is investigated at long and short distances from the Coulomb center. The induced vacuum charge has a screening sign. Screening of a Coulomb impurity in graphene is briefly discussed. We calculate the real vacuum polarization charge density that acquires the quantum electrodynamics vacuum in the supercritical Coulomb potential due to the so-called real vacuum polarization. It is shown that the vacuum charge densities essentially differ in massive and massless cases. We expect that our results can, as a matter of principle, be tested in graphene with a supe...
On the Klein-Gordon oscillator subject to a Coulomb-type potential
Bakke, K.; Furtado, C.
2015-04-01
By introducing the scalar potential as modification in the mass term of the Klein-Gordon equation, the influence of a Coulomb-type potential on the Klein-Gordon oscillator is investigated. Relativistic bound states solutions are achieved to both attractive and repulsive Coulomb-type potentials and the arising of a quantum effect characterized by the dependence of angular frequency of the Klein-Gordon oscillator on the quantum numbers of the system is shown.
Spatial structure of the modified Coulomb potential in a superstrong magnetic field
Glazyrin, S I
2016-01-01
The modification of the Coulomb potential due to the enhancement of loop corrections in a superstrong magnetic field is studied numerically. We calculate the modified potential with high precision and obtain the pattern of equipotential lines. The results confirm the general features known from previous studies, however we emphasize some differences in potential structure that can be important for problems with spatially distributed charges.
On the Klein–Gordon oscillator subject to a Coulomb-type potential
Energy Technology Data Exchange (ETDEWEB)
Bakke, K., E-mail: kbakke@fisica.ufpb.br; Furtado, C., E-mail: furtado@fisica.ufpb.br
2015-04-15
By introducing the scalar potential as modification in the mass term of the Klein–Gordon equation, the influence of a Coulomb-type potential on the Klein–Gordon oscillator is investigated. Relativistic bound states solutions are achieved to both attractive and repulsive Coulomb-type potentials and the arising of a quantum effect characterized by the dependence of angular frequency of the Klein–Gordon oscillator on the quantum numbers of the system is shown. - Highlights: • Interaction between the Klein–Gordon oscillator and a modified mass term. • Relativistic bound states for both attractive and repulsive Coulomb-type potentials. • Dependence of the Klein–Gordon oscillator frequency on the quantum numbers. • Relativistic analogue of a position-dependent mass system.
On the role of the Coulomb potential in strong field atomic ionization dynamics
Energy Technology Data Exchange (ETDEWEB)
Tetchou Nganso, H.M. [Laboratoire de Physique Atomique, Moleculaire et Optique (PAMO), Universite Catholique de Louvain, 2 Chemin du Cyclotron, B-1348 Louvain-la-Neuve (Belgium)], E-mail: htetchou@yahoo.com; Giraud, S. [Ecole Normale Superieure de Cachan, Antenne de Bretagne, Avenue Robert Schuman, Campus de Ker Lann, F-35170 Bruz (France); Piraux, B. [Laboratoire de Physique Atomique, Moleculaire et Optique (PAMO), Universite Catholique de Louvain, 2 Chemin du Cyclotron, B-1348 Louvain-la-Neuve (Belgium); Popov, Yu.V. [Nuclear Physics Institute, Moscow State University, Moscow 119992 (Russian Federation); Kwato Njock, M.G. [Centre for Atomic Molecular Physics and Quantum Optics (CEPAMOQ), Faculty of Science, University of Douala, P.O. Box 8580 Douala (Cameroon)
2007-10-15
In this paper, we present a model aimed at exploring the role of the Coulomb potential in the mechanism of ionization of atomic hydrogen exposed to a strong low frequency pulsed laser field. Our approach is based on the solution of the time-dependent Schroedinger equation in momentum space. Although we are in a frequency and intensity regime where tunnelling is expected to dominate, our results indicate that the atomic structure associated to the Coulomb potential plays a significant role for low energy ejected electrons.
Zhang, G. L.; Pan, M.
2016-10-01
The Coulomb barrier heights are calculated by using the proximity potential with a new universal function in comparison with the results of proximity potentials Prox77, AW95, Bass73, BW91, CW76, DP and Ng80. It is found that the new results of Coulomb barrier heights are better than those of most proximity potentials. Then this proximity potential with the new universal function was used to calculate the Coulomb barrier positions and heights from light fusion systems to heavy fusion systems. The parametrized formulas are obtained for Coulomb barrier height and position, and can reproduce most of calculated barrier heights and positions within the accuracy of ± 1%.
GEOMETRIC OPTICS FOR 3D-HARTREE-TYPE EQUATION WITH COULOMB POTENTIAL
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
This article considers a family of 3D-Hartree-type equation with Coulomb potential |x|-1, whose initial data oscillates so that a caustic appears. In the linear geometric optics case, by using the Lagrangian integrals, a uniform description of the solution outside the caustic, and near the caustic are obtained.
Unified Treatment of Screening Coulomb and Anharmonic Oscillator Potentials in Arbitrary Dimensions
Institute of Scientific and Technical Information of China (English)
Bülent G(o)nül; Okan (O)zer; Mehmet Ko(c)ak
2006-01-01
A mapping is obtained relating radial screened Coulomb systems with low screening parameters to radial anharmonic oscillators in N-dimensional space. Using the formalism of supersymmetric quantum mechanics, it is shown that exact solutions of these potentials exist when the parameters satisfy certain constraints.
Creation of planar charged fermions in Coulomb and Aharonov-Bohm potentials
Khalilov, V R
2013-01-01
The creation of charged fermions from the vacuum by a Coulomb field in the presence of an Aharonov--Bohm (AB) potential are studied in 2+1 dimensions. The process is governed by a (singular) Dirac Hamiltonian that requires the supplementary definition in order for it to be treated as a self-adjoint quantum-mechanical operator. By constructing a one-parameter self-adjoint extension of the Dirac Hamiltonian, specified by boundary conditions, we describe the (virtual bound) quasistationary states with "complex energy" emerging in an attractive Coulomb potential, derive for the first time, complex equations (depending upon the electron spin and the extension parameter) for the quasistationary state "complex energy". The constructed self-adjoint Dirac Hamiltonians in Coulomb and AB potentials are applied to provide a correct description to the low-energy electron excitations, as well as the creation of charged quasiparticles from the vacuum in graphene by the Coulomb impurity in the presence of AB potential. It is...
A New Method for the Atomic Ground-State Energy in the Screened Coulomb Potential
Institute of Scientific and Technical Information of China (English)
YU Peng-Peng; GUO Hua
2001-01-01
The new method proposed recently by Friedberg,Lee and Zhao is applied to the derivation of the atomic ground-state energy with the inclusion of the screening effect.The present results are compared with those obtained in the pure Coulomb potential and by the variational approach.The overall good results are obtained with this new method.``
Screened Coulomb potential in a flowing magnetized plasma
Joost, Jan-Philip; Kählert, Hanno; Arran, Christopher; Bonitz, Michael
2014-01-01
The electrostatic potential of a moving dust grain in a complex plasma with magnetized ions is computed using linear response theory, thereby extending our previous work for unmagnetized plasmas [P. Ludwig et al., New J. Phys. 14, 053016 (2012)]. In addition to the magnetic field, our approach accounts for a finite ion temperature as well as ion-neutral collisions. Our recently introduced code \\texttt{Kielstream} is used for an efficient calculation of the dust potential. Increasing the magnetization of the ions, we find that the shape of the potential crucially depends on the Mach number $M$. In the regime of subsonic ion flow ($M1$ the magnetic field effectively suppresses the plasma wakefield.
Virial theorem and Gibbs thermodynamic potential for Coulomb systems
Energy Technology Data Exchange (ETDEWEB)
Bobrov, V. B., E-mail: vic5907@mail.ru, E-mail: satron@mail.ru [Joint Institute for High Temperatures, Russian Academy of Sciences, Izhorskaya St. 13, Bd. 2, Moscow 125412 (Russian Federation); National Research University “MPEI,” Krasnokazarmennaya str. 14, Moscow 111250 (Russian Federation); Trigger, S. A., E-mail: vic5907@mail.ru, E-mail: satron@mail.ru [Joint Institute for High Temperatures, Russian Academy of Sciences, Izhorskaya St. 13, Bd. 2, Moscow 125412 (Russian Federation); Institut für Physik, Humboldt-Universität zu Berlin, Newtonstraße 15, Berlin D-12489 (Germany)
2014-10-15
Using the grand canonical ensemble and the virial theorem, we show that the Gibbs thermodynamic potential of the non-relativistic system of charged particles is uniquely defined by single-particle Green functions of electrons and nuclei. This result is valid beyond the perturbation theory with respect to the interparticle interaction.
Analysis of uncertainties in alpha-particle optical-potential assessment below the Coulomb barrier
Avrigeanu, V
2016-01-01
Background: Recent high-precision measurements of alpha-induced reaction data below the Coulomb barrier have pointed out questions of the alpha-particle optical-model potential (OMP) which are yet open within various mass ranges. Purpose: The applicability of a previous optical potential and eventual uncertainties and/or systematic errors of the OMP assessment at low energies can be further considered on this basis. Method: Nuclear model parameters based on the analysis of recent independent data, particularly gamma-ray strength functions, have been involved within statistical model calculation of the (alpha,x) reaction cross sections. Results: The above-mentioned potential provides a consistent description of the recent alpha-induced reaction data with no empirical rescaling factors of the and/or nucleon widths. Conclusions: A suitable assessment of alpha-particle optical potential below the Coulomb barrier should involve the statistical-model parameters beyond this potential on the basis of a former analysi...
Song, Xiaohong; Sheng, Zhihao; Liu, Peng; Chen, Zhangjin; Yang, Weifeng; Hu, Shilin; Lin, C D; Chen, Jing
2016-01-01
Strong field photoelectron holography has been proposed as a means for interrogating the spatial and temporal information of electrons and ions in a dynamic system. After ionization, part of the electron wave packet may directly go to the detector (the reference wave), while another part may be driven back to the ion where it scatters off (the signal wave). The interference hologram of the two waves may be used to retrieve the target information. However, unlike conventional optical holography, the propagations of electron wave packets are affected by the Coulomb potential as well as by the laser field. In addition, electrons are emitted over the whole laser pulse duration, thus multiple interferences may occur. In this work, we used a generalized quantum-trajectory Monte Carlo method to investigate the effect of Coulomb potential and the nonadiabatic subcycle ionization on the photoelectron hologram. We showed that photoelectron hologram can be well described only when the nonadiabatic effect in ionization i...
Song, Xiaohong; Lin, Cheng; Sheng, Zhihao; Liu, Peng; Chen, Zhangjin; Yang, Weifeng; Hu, Shilin; Lin, C. D.; Chen, Jing
2016-06-01
Strong field photoelectron holography has been proposed as a means for interrogating the spatial and temporal information of electrons and ions in a dynamic system. After ionization, part of the electron wave packet may directly go to the detector (the reference wave), while another part may be driven back and scatters off the ion(the signal wave). The interference hologram of the two waves may be used to extract target information embedded in the collision process. Unlike conventional optical holography, however, propagation of the electron wave packet is affected by the Coulomb potential as well as by the laser field. In addition, electrons are emitted over the whole laser pulse duration, thus multiple interferences may occur. In this work, we used a generalized quantum-trajectory Monte Carlo method to investigate the effect of Coulomb potential and the nonadiabatic subcycle ionization on the photoelectron hologram. We showed that photoelectron hologram can be well described only when the effect of nonadiabatic ionization is accounted for, and Coulomb potential can be neglected only in the tunnel ionization regime. Our results help paving the way for establishing photoelectron holography for probing spatial and dynamic properties of atoms and molecules.
Klein-Gordon Equation with Coulomb Potential in the Presence of a Minimal Length
Bouaziz, Djamil
2013-01-01
We study the Klein-Gordon equation for Coulomb potential, V(r)=(-Ze^{2})/r, in quantum mechanics with a minimal length. The zero energy solution is obtained analytically in momentum space in terms of Heun's functions. The asymptotic behavior of the solution shows that the presence of a minimal length regularize the potential in the strong attractive regime, Z>68. The equation with nonzero energy is established in a particular case in the first order of the deformation parameter; it is a generalized Heun's equation.
Scalar-QED {Dirac_h}-corrections to the Coulomb potential
Energy Technology Data Exchange (ETDEWEB)
Helayel-Neto, J.A. [Centro Brasileiro de Pesquisas Fisica (CBPF), Rio de Janeiro, RJ (Brazil). E-mail: helayel@cbpf.br; Penna-Firme, A.B. [Universidade Federal, Rio de Janeiro, RJ (Brazil). Faculdade de Educacao. E-mail: andrepf@cbpf.br; Shapiro, I.L. [Juiz de Fora Univ., MG (Brazil). Dept. de Fisica. E-mail: shapiro@fisica.ufjf.br
2000-05-01
The leading long-distance 1-loop quantum corrections to the Coulomb potential are derived for scalar QED and their gauge-independence is explicitly checked. The potential is obtained from the direct calculation of the 2-particle scattering amplitude, taking into account all relevant 1-loop diagrams. Our investigation should be regarded as first step towards the same programme for effective Quantum Gravity. In particular, with our calculation in the framework of scalar QED, we are able to demonstrate the incompleteness of some previous studies concerning the quantum Gravity counterpart. (author)
Energy Technology Data Exchange (ETDEWEB)
Cari, C., E-mail: cari@staff.uns.ac.id; Suparmi, A., E-mail: soeparmi@staff.uns.ac.id; Yunianto, M., E-mail: muhtaryunianto@staff.uns.ac.id; Husein, A. S. [Physics Department, Faculty of Mathematics and Science, SebelasMaret University, Jl. Ir. Sutami 36A Kentingan Surakarta 57126 (Indonesia)
2016-02-08
The analytical solution of Ddimensional Dirac equation for Coulombic potential is investigated using Nikiforov-Uvarov method. The D dimensional relativistic energy spectra are obtained from relativistic energy eigenvalue equation by using Mat Lab software.The corresponding D dimensional radial wave functions are formulated in the form of generalized Jacobi and Laguerre Polynomials. In the non-relativistic limit, the relativistic energy equation reduces to the non-relativistic energy which will be applied to determine some thermodynamical properties of the system. The thermodynamical properties of the system are expressed in terms of error function and imaginary error function.
Bohr Hamiltonian with an energy dependent $\\gamma$-unstable Coulomb-like potential
Budaca, R
2016-01-01
An exact analytical solution for the Bohr Hamiltonian with an energy dependent Coulomb-like $\\gamma$-unstable potential is presented. Due to the linear energy dependence of the potential's coupling constant, the corresponding spectrum in the asymptotic limit of the slope parameter resembles the spectral structure of the spherical vibrator, however with a different state degeneracy. The parameter free energy spectrum as well as the transition rates for this case are given in closed form and duly compared with those of the harmonic $U(5)$ dynamical symmetry. The model wave functions are found to exhibit properties that can be associated to shape coexistence. A possible experimental realization of the model is found in few medium nuclei with a very low second $0^{+}$ state known to exhibit competing prolate, oblate and spherical shapes.
L2 discretization of Sturmian wave functions for Coulomb-like potentials
Frapiccini, A. L.; Gonzalez, V. Y.; Randazzo, J. M.; Colavecchia, F. D.; Gasaneo, G.
In this work we introduce a method to construct Sturmian functions for general interaction potentials in two-body problems. We expand these Sturmians on a finite L2 space, using N Laguerre basis functions to obtain a discrete set of eigenvalues for positive and negative energies. Orthogonality and closure relations are thus rewritten for these expansions; completeness is achieved through increasing the basis size. We apply the method to the Coulomb and Herman and Skillman potential. We study the behavior of the functions obtained and their convergence for an overall range of energies. The Sturmian functions are applied to solve the Schrödinger equation for an active electron in a He-like system.
Competition between Coulomb and Symmetry Potential in Semi-peripheral Heavy-ion Collisions
Wu, Qianghua; Xiao, Zhigang; Wang, Rensheng; Zhang, Yang; Li, Zhuxia; Wang, Ning; Schowalter, R H
2015-01-01
The anisotropy of angular distributions of emitted nucleons and light charged particles for the asymmetric reaction system, $^{40}$Ar+$^{197}$Au, at b=6fm and $E_{beam}$=35, 50 and 100MeV/u, are investigated by using the Improved Quantum Molecular Dynamics model. The competition between the symmetry potential and Coulomb potential shows large impacts on the nucleons and light charged particles emission in projectile and target region. As a result of this competition, the angular distribution anisotropy of coalescence invariant Y(n)/Y(p) ratio at forward regions shows sensitivity to the stiffness of symmetry energy as well as the value of Y(n)/Y(p). This observable can be further checked against experimental data to understand the reaction mechanism and to extract information about the symmetry energy at subsaturation densities.
Spontaneous breakdown of $\\mathcal{PT}$ symmetry in the complex Coulomb potential
Indian Academy of Sciences (India)
G Lévai
2009-08-01
The $\\mathcal{PT}$ symmetry of the Coulomb potential and its solutions are studied along trajectories satisfying the $\\mathcal{PT}$ symmetry requirement. It is shown that with appropriate normalization constant the general solutions can be chosen $\\mathcal{PT}$ -symmetric if the parameter that corresponds to angular momentum in the Hermitian case is real. $\\mathcal{PT}$ symmetry is spontaneously broken, however, for complex values of the form $L = − \\dfrac{1}{2} + i$. In this case the potential remains $\\mathcal{PT}$ -symmetric, while the two independent solutions are transformed to each other by the $\\mathcal{PT}$ operation and at the same time, the two series of discrete energy eigenvalues turn into each other’s complex conjugate.
Bohr Hamiltonian with an energy-dependent γ-unstable Coulomb-like potential
Energy Technology Data Exchange (ETDEWEB)
Budaca, R. [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest-Magurele (Romania)
2016-10-15
An exact analytical solution for the Bohr Hamiltonian with an energy-dependent Coulomb-like γ-unstable potential is presented. Due to the linear energy dependence of the potential's coupling constant, the corresponding spectrum in the asymptotic limit of the slope parameter resembles the spectral structure of the spherical vibrator, however with a different state degeneracy. The parameter free energy spectrum as well as the transition rates for this case are given in closed form and duly compared with those of the harmonic U(5) dynamical symmetry. The model wave functions are found to exhibit properties that can be associated to shape coexistence. A possible experimental realization of the model is found in few medium nuclei with a very low second 0{sup +} state known to exhibit competing prolate, oblate and spherical shapes. (orig.)
Neate, Andrew; Truman, Aubrey
2016-05-01
Little is known about dark matter particles save that their most important interactions with ordinary matter are gravitational and that, if they exist, they are stable, slow moving and relatively massive. Based on these assumptions, a semiclassical approximation to the Schrödinger equation under the action of a Coulomb potential should be relevant for modelling their behaviour. We investigate the semiclassical limit of the Schrödinger equation for a particle of mass M under a Coulomb potential in the context of Nelson's stochastic mechanics. This is done using a Freidlin-Wentzell asymptotic series expansion in the parameter ɛ = √{ ħ / M } for the Nelson diffusion. It is shown that for wave functions ψ ˜ exp((R + iS)/ɛ2) where R and S are real valued, the ɛ = 0 behaviour is governed by a constrained Hamiltonian system with Hamiltonian Hr and constraint Hi = 0 where the superscripts r and i denote the real and imaginary parts of the Bohr correspondence limit of the quantum mechanical Hamiltonian, independent of Nelson's ideas. Nelson's stochastic mechanics is restored in dealing with the nodal surface singularities and by computing (correct to first order in ɛ) the relevant diffusion process in terms of Jacobi fields thereby revealing Kepler's laws in a new light. The key here is that the constrained Hamiltonian system has just two solutions corresponding to the forward and backward drifts in Nelson's stochastic mechanics. We discuss the application of this theory to modelling dark matter particles under the influence of a large gravitating point mass.
Effective non-Coulombic power-law potential for the study of light and heavy mesons
Energy Technology Data Exchange (ETDEWEB)
Barik, N.; Jena, S.N.
1982-08-01
From purely phenomenological considerations we have shown that it is possible to describe successfully the heavy meson spectra of cc-bar and bb-bar systems in the framework of an effective non-Coulombic power-law potential in the form V(r) = V/sub 0/+ar/sup ..nu../ (with a,..nu..>0). The nonsingular short-distance behavior of this potential, which is in apparent contradiction with the predictions of quantum- chromodynamics, does not pose any problem in explaining the fine-hyperfine splitting, if we prescribe the spin dependence to be generated through this static confining potential in the form of an approximately equal admixture of scalar and vector parts with no contributions from the anomalous quark magnetic moments. This nonrelativistic formalsm, when extended to a unified study of the entire meson spectra including the ordinary light and the heavy mesons, gives a very good account of the meson masses, fine-hyperfine splittings, electromagnetic transition rates, and leptonic decay widths without reflecting any inadequacy in the short- and long-range behavior of this simple effective power-law potential.
Leviatan, A
2004-01-01
We show that the Dirac equation in 3+1 dimensions gives rise to supersymmetric patterns when the scalar and vector potentials are (i) Coulombic with arbitrary strengths or (ii) when their sum or difference is a constant, leading to relativistic pseudospin and spin symmetries. The conserved quantities and the common intertwining relation responsible for such patterns are discussed.
Leviatan, A
2004-05-21
We show that the Dirac equation in (3+1) dimensions gives rise to supersymmetric patterns when the scalar and vector potentials are (i). Coulombic with arbitrary strengths or (ii). when their sum or difference is a constant, leading to relativistic pseudospin and spin symmetries. The conserved quantities and the common intertwining relation responsible for such patterns are discussed.
Energy Technology Data Exchange (ETDEWEB)
Santhosh, K.P.; Krishnan, Sreejith; Priyanka, B. [Kannur University, School of Pure and Applied Physics, Kerala (India)
2014-04-15
The cold ternary fission of {sup 242}Cm with {sup 4}He, {sup 10}Be and {sup 14}C as light charged particle has been studied by taking the interacting barrier as the sum of Coulomb and proximity potential with the fragments in equatorial configuration. The favorable fragment combinations are obtained from the cold valley plot (plot of driving potential vs. mass number of fragments) and by calculating the yield for charge minimized fragments. The maximum yield in the {sup 4}He accompanied ternary fission is obtained for the fragmentation channel {sup 104}Mo + {sup 134}Te + {sup 4}He and for the {sup 10}Be accompanied ternary fission, the maximum yield is found for the fragmentation channel {sup 98}Zr + {sup 134}Te + {sup 10}Be. It is to be noted that, in the case of {sup 14}C accompanied ternary fission, the maximum yield is obtained for the fragmentation channel {sup 94}Sr + {sup 134}Te + {sup 14}C and the next higher yield is found for the fragmentation channel {sup 96}Zr + {sup 132}Sn + {sup 14}C. Thus, the fragment combinations with maximum yields reveal the role of doubly magic and near doubly magic nuclei in cold ternary fission. (orig.)
Information-Theoretic Properties of the Half-Line Coulomb Potential
Omiste, J J; Dehesa, J S
2009-01-01
The half-line one-dimensional Coulomb potential is possibly the simplest D-dimensional model with physical solutions which has been proved to be successful to describe the behaviour of Rydberg atoms in external fields and the dynamics of surface-state electrons in liquid helium, with potential applications in constructing analog quantum computers and other fields. Here, we investigate the spreading and uncertaintylike properties for the ground and excited states of this system by means of the logarithmic measure and the information-theoretic lengths of Renyi, Shannon and Fisher types; so, far beyond the Heisenberg measure. In particular, the Fisher length (which is a local quantity of internal disorder) is shown to be the proper measure of uncertainty for our system in both position and momentum spaces. Moreover the position Fisher length of a given physical state turns out to be not only directly proportional to the number of nodes of its associated wavefunction, but also it follows a square-root energy law.
Levinson-Seaton theorem for potentials with an attractive Coulomb tail
Rosenberg, Leonard
1995-11-01
The zero-energy scattering in a particular partial wave by a potential V=Vs+Vc that is a superposition of short range and attractive Coulomb components is characterized by the additional phase shift δs(0), due to Vs. It has been known for many years that δs(0)(modπ)=μ(∞)π, where μ(n) is the quantum defect of the nth energy level. In analogy with Levinson's theorem for short-range potentials, one might expect that a more precise statement, based on an absolute definition of the phase shift, would be δs(0)=μ(∞)π, with the value of the largest integer contained in μ(∞) representing the number of additional bound states due to Vs. A simple derivation of this relation is presented here, based on variational principles for the binding energies and phase shifts, and on the property (fundamental to quantum-defect theory) that appropriately normalized bound-state wave functions for n-->∞ merge smoothly into the energy-normalized regular continuum solutions at the continuum threshold.
Cluster decay half lives of trans-lead nuclei within the Coulomb and proximity potential model
Santhosh, K P; Unnikrishnan, M S
2012-01-01
Within the Coulomb and proximity potential model (CPPM) the cluster decay process in {199-226}^Fr, {206-232}^Ac, {209-237}^Th, {212-238}^Pa, {217-241}^U, {225-242}^Np, {225-244}^Pu, {231-246}^Am, {202-230}^Ra and {233-249}^Cm isotopes leading to the doubly magic 208^Pb and neighbouring nuclei are studied. The computed half lives are compared with available experimental data and are in good agreement with each other. The half lives are also computed using the Universal formula for cluster decay (UNIV) of Poenaru et al, Universal decay law (UDL) and the scaling law of Horoi et al, and their comparisons with CPPM values are found to be in agreement. The calculations for the emission of 22^O, 20^O, 20^O from the parents {209-237}^Th, {202-230}^Ra and {217-240}^U respectively were the experimental values are not available are also done. It is found that most of the decay modes are favourable for measurement, and this observation will serve as a guide to the future experiments. The odd-even staggering (OES) are fou...
Bakke, K
2015-01-01
The behaviour of a relativistic scalar particle in a possible scenario that arises from the violation of the Lorentz symmetry is investigated. The background of the Lorentz symmetry violation is defined by a tensor field that governs the Lorentz symmetry violation out of the Standard Model Extension. Thereby, we show that a Coulomb-type potential can be induced by Lorentz symmetry breaking effects and bound states solutions to the Klein-Gordon equation can be obtained. Further, we discuss the effects of this Coulomb-type potential on the confinement of the relativistic scalar particle to a linear confining potential by showing that bound states solutions to the Klein-Gordon equation can also be achieved, and obtain a quantum effect characterized by the dependence of a parameter of the linear confining potential on the quantum numbers $\\left\\{n,l\\right\\}$ of the system.
Exactly complete solutions of the Coulomb potential plus a new ring-shaped potential
Energy Technology Data Exchange (ETDEWEB)
Chen Changyuan [Department of Physics, Yancheng Teachers College, Yancheng 224002 (China)]. E-mail: yctcccy@tom.com; Dong Shihai [Programa de Ingenieria Molecular, Instituto Mexicano del Petroleo, Lazaro Cardenas 152, 07730 Mexico, DF (Mexico)]. E-mail: dongsh2@yahoo.com
2005-02-21
A new exactly solvable ring-shaped potential is proposed. The energy eigenvalues and eigenfunctions of the bound states for the Schroedinger equation with this potential are presented analytically. The exact solutions of the continuous states of this quantum system are also obtained. The calculation formula of phase shifts is derived. Analytical properties of the scattering amplitude are discussed. We find that the energy of the particle and the radial wave functions of continuous states reduce to the energy eigenvalues and the radial wave functions of the bound states at the poles of the scattering amplitude.
Extending the class of solvable potentials: II. Screened Coulomb potential with a barrier
Alhaidari, A D
2010-01-01
This is the second article in a series where we succeed in enlarging the class of solvable problems in one and three dimensions. We do that by working in a complete square integrable basis that carries a tridiagonal matrix representation of the wave operator. Consequently, the wave equation becomes equivalent to a three-term recursion relation for the expansion coefficients of the wavefunction in the basis. Finding solutions of the recursion relation is equivalent to solving the original problem. This method gives a larger class of solvable potentials. The usual diagonal representation constraint results in a reduction to the conventional class of solvable potentials. However, the tridiagonal requirement allows only very few and special potentials to be added to the solvability class. In the present work, we obtain S-wave solutions for a three-parameter 1/r singular but short-range potential with a non-orbital barrier and study its energy spectrum. We argue that it could be used as a more appropriate model fo...
On-shell and half-shell effects of the coulomb potential in quantum mechanics
Maag, Jan Willem de
1984-01-01
In dit proefschrift wordt de Coulomb potentiaal in de nietrelativistische quantummechanica bestudeerd. Met gebruik van een streng wiskundige beschrijving onderzoeken we, in het bijzonder, on-shell en off-shell eigenschappen. De overeenkomsten en de verschillen met het geval van een glad afgeschermde
Ferreira, Lizé-Mari; Eaby, Alan; Dillen, Jan
2017-09-30
The topology of the Coulomb potential density has been studied within the context of the theory of Atoms in Molecules and has been compared with the topologies of the electron density, the virial energy density and the Ehrenfest force density. The Coulomb potential density is found to be mainly structurally homeomorphic with the electron density. The Coulomb potential density reproduces the non-nuclear attractor which is observed experimentally in the molecular graph of the electron density of a Mg dimer, thus, for the first time ever providing an alternative and energetic foundation for the existence of this critical point. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.
Energy Technology Data Exchange (ETDEWEB)
Buehring, W.
1983-03-01
Non-relativistic scattering phase shifts, bound state energies, and wave function normalization factors for a screened Coulomb potential of the Hulthen type are presented in the form of relatively simple analytic expressions. These formulae have been obtained by a suitable renormalization procedure applied to the quantities derived from an approximate Schroedinger equation which contains the exact Hulthen potential together with an approximate angular momentum term. When the screening exponent vanishes, our formulae reduce to the exact Coulomb expresions. The interrelation between our formulae and Pratt's analytic perturbation theory for screened Coulomb potentials' is discussed.
Wave functions of a particle with polarizability in the Coulomb potential
Kisel, V; Ovsiyuk, E; Amirfachrian, M; Red'kov, V
2011-01-01
Quantum mechanical scalar particle with polarizability is considered in the presence of the Coulomb field. Separation of variables is performed with the use of Wigner $D$-functions, the radial system of 15 equations is reduced to a single second order differential equation, which among the Coulomb term includes an additional interaction term of the form \\sigma \\alpha^{2} / M^{2}r^{4}. Various physical regimes exist that is demonstrated by examining the behavior of the curves of generalized squared radial momentum P^{2}(r). Eigenstates of the equations can be constructed in terms of double confluent Heun functions. Numerical analysis proves the existence of the bound states in the system; the lowest energy level and corresponding solution are calculated based on generalization of Ritz variational procedure.
Coulomb gauge ghost propagator and the Coulomb form factor
Quandt, M; Chimchinda, S; Reinhardt, H
2008-01-01
The ghost propagator and the Coulomb potential are evaluated in Coulomb gauge on the lattice, using an improved gauge fixing scheme which includes the residual symmetry. This setting has been shown to be essential in order to explain the scaling violations in the instantaneous gluon propagator. We find that both the ghost propagator and the Coulomb potential are insensitive to the Gribov problem or the details of the residual gauge fixing, even if the Coulomb potential is evaluated from the A0--propagator instead of the Coulomb kernel. In particular, no signs of scaling violations could be found in either quantity, at least to well below the numerical accuracy where these violations were visible for the gluon propagator. The Coulomb potential from the A0-propagator is shown to be in qualitative agreement with the (formally equivalent) expression evaluated from the Coulomb kernel.
Coulomb gauge ghost propagator and the Coulomb form factor
Quandt, M.; Burgio, G.; Chimchinda, S.; Reinhardt, H.
The ghost propagator and the Coulomb potential are evaluated in Coulomb gauge on the lattice, using an improved gauge fixing scheme which includes the residual symmetry. This setting has been shown to be essential in order to explain the scaling violations in the instantaneous gluon propagator. We find that both the ghost propagator and the Coulomb potential are insensitive to the Gribov problem or the details of the residual gauge fixing, even if the Coulomb potential is evaluated from the A0 -propagator instead of the Coulomb kernel. In particular, no signs of scaling violations could be found in either quantity, at least to well below the numerical accuracy where these violations were visible for the gluon propagator. The Coulomb potential from the A0 -propagator is shown to be in qualitative agreement with the (formally equivalent) expression evaluated from the Coulomb kernel.
Energy Technology Data Exchange (ETDEWEB)
Modesto-Costa, Lucas; Canuto, Sylvio [Instituto de Física, Universidade de São Paulo, CP 66318, 05314-970 São Paulo (Brazil); Mukherjee, Prasanta K., E-mail: profpkmukherjee@gmail.com [Department of Physics, Ramakrishna Mission Vivekananda University, P.O. Belur Math, Howrah, West Bengal 711202 (India)
2015-03-15
A detailed investigation of the magnetic dipolar and quadrupolar excitation energies and transition probabilities of helium isoelectronic He, Be{sup 2+}, C{sup 4+}, and O{sup 6+} have been performed under exponential cosine screened Coulomb potential generated in a plasma environment. The low-lying excited states 1s{sup 2}:{sup 1}S{sup e} → 1sns:{sup 3}S{sup e}{sub 0}, and 1snp:{sup 3}P{sup o}{sub 2} (n = 2, 3, 4, and 5) are considered. The variational time-dependent coupled Hartree-Fock scheme has been used. The effect of the confinement produced by the potential on the structural properties is investigated for increasing coupling strength of the plasma. It is noted that there is a gradual destabilization of the energy of the system with the reduction of the ionization potential and the number of excited states. The effect of the screening enhancement on the excitation energies and transition probabilities has also been investigated and the results compared with those available for the free systems and under the simple screened Coulomb potential.
Directory of Open Access Journals (Sweden)
Witała H.
2010-04-01
Full Text Available For a sharply cut-oﬀ Coulomb potential we derive analytically the asymptotic form of the threedimensional wave function and the related scattering amplitude. We show a failure of the standard renormalization factor which is believed to be generally valid for any type of screening. We obtain also the asymptotic form of the corresponding three-dimensional half-shell t-matrix. Our results are fully supported by the numerical solutions of the three-dimensional Lippmann-Schwinger equation.
Institute of Scientific and Technical Information of China (English)
Babatunde J.Falaye; Sameer M.Ikhdair
2013-01-01
The Dirac equation is solved to obtain its approximate bound states for a spin-1/2 particle in the presence of trigonometric P(o)schl-Teller (tPT) potential including a Coulomb-like tensor interaction with arbitrary spin-orbit quantum number κ using an approximation scheme to substitute the centrifugal terms κ(κ ± 1)r-2.In view of spin and pseudo-spin (p-spin) symmetries,the relativistic energy eigenvalues and the corresponding two-component wave functions of a particle moving in the field of attractive and repulsive tPT potentials are obtained using the asymptotic iteration method (AIM).We present numerical results in the absence and presence of tensor coupling A and for various values of spin and p-spin constants and quantum numbers n and κ.The non-relativistic limit is also obtained.
Institute of Scientific and Technical Information of China (English)
GUSEINOV I.Israfil; AKSU Hüseyin
2008-01-01
@@ Using formulae for one-and two-electron integrals of Coulomb interaction potential fk(r)=r-k with non-integer indices k established by one of the authors with the help of complete orthonormal sets of Ψa-exponential-type orbitals(a=1,0,-1,-2,…),we perform the calculations for isoelectronic series of the He atom containing nuclear charges from 2 to 10,where k=1-μ(-1＜μ＜0).For this purpose we have used the dogble-zeta approximation,the configuration interaction and coupled-cluster methods employing the integer-n Slater-type orbitals as basis sets.It is demonstrated that the results of calculations obtained are better than the numerical Hartree-Fock values.
Energy Technology Data Exchange (ETDEWEB)
Ojeda-Guillén, D., E-mail: dogphysics@gmail.com [Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Ed. 9, Unidad Profesional Adolfo López Mateos, C.P. 07738, México D.F. (Mexico); Mota, R.D. [Escuela Superior de Ingeniería Mecánica y Eléctrica, Unidad Culhuacán, Instituto Politécnico Nacional, Av. Santa Ana No. 1000, Col. San Francisco Culhuacán, Delegación Coyoacán, C.P. 04430, México D.F. (Mexico); Granados, V.D. [Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Ed. 9, Unidad Profesional Adolfo López Mateos, C.P. 07738, México D.F. (Mexico)
2014-08-14
We decouple the Dirac's radial equations in D+1 dimensions with Coulomb-type scalar and vector potentials through appropriate transformations. We study each of these uncoupled second-order equations in an algebraic way by using an su(1,1) algebra realization. Based on the theory of irreducible representations, we find the energy spectrum and the radial eigenfunctions. We construct the Perelomov coherent states for the Sturmian basis, which is the basis for the unitary irreducible representation of the su(1,1) Lie algebra. The physical radial coherent states for our problem are obtained by applying the inverse original transformations to the Sturmian coherent states. - Highlights: • We solve the most general Dirac–Kepler–Coulomb problem. • The eigenfunctions and energy spectrum are obtained in a purely algebraic way. • We construct the radial SU(1,1) coherent states for the Kepler–Coulomb problem.
Coulomb string tension, asymptotic string tension, and the gluon chain
Greensite, Jeff; Szczepaniak, Adam P.
2015-02-01
We compute, via numerical simulations, the nonperturbative Coulomb potential of pure SU(3) gauge theory in Coulomb gauge. We find that the Coulomb potential scales nicely in accordance with asymptotic freedom, that the Coulomb potential is linear in the infrared, and that the Coulomb string tension is about four times larger than the asymptotic string tension. We explain how it is possible that the asymptotic string tension can be lower than the Coulomb string tension by a factor of four.
Institute of Scientific and Technical Information of China (English)
E.Maghsoodi; H.Hassanabadi; S.Zarrinkamar
2013-01-01
Exact analytical solutions of the Dirac equation are reported for the P(o)schl-Teller double-ring-shaped Coulomb potential.The radial,polar,and azimuthal parts of the Dirac equation are solved using the Nikiforov-Uvarov method,and the exact bound-state energy eigenvalues and corresponding two-component spinor wavefunctions are reported.
Boumali, Abdelmalek
2016-01-01
In this paper, the problem of a two-dimensional Duffin-Petiau-Kemmer (DKP) oscillator in the presence of a coulomb potential in the cosmic string background is solved. The eigensolutions of the problem in question have been found, and the influence of the cosmic string space-time on the eigenvalues has been analyzed.
Institute of Scientific and Technical Information of China (English)
侯春风; 周忠祥; 袁保红
1999-01-01
研究了在具有Coulomb势的N维Enclidean空间中运动的相对论性无自旋粒子的束缚态,给出了粒子的能级及相应径向波函数.所得结果适用于N维π介子原子.%Bound states of a relativistic spinless particle moving in an N-dimensional (N≥2) Euclid space with Coulomb potential are investigated, the energy levels and corresponding normalized radial wave-functions expressed in terms of confluent hypergeometric function are given. The results are applicable to an N-dimensional pionic atom.
Gönül, B; Koçak, M; Gonul, Bulent; Ozer, Okan; Kocak, Mehmet
2001-01-01
The eigenvalues of the potentials $V(r)=\\frac{A_{1}}{r}+A_{2}+A_{3}r+A_{4}r^{2}+A_{5}r^{3}+A_{6}r^{4}$ and $V(r)=B_{1}r^{2}+B_{2}r^{4}+B_{3}r^{6}+B_{4}r^{8}+B_{5}r^{10}$ are obtained in $N$-dimensional space by the Lagrange-mesh calculations for a wide range of values of the parameters. We discuss the explicit dependence of these two potentials in higher-dimensional space. Using the formalism of supersymmetric quantum mechanics, it is shown that exact solutions of these potentials exist when the parameters satisfy certain constraints.
Majorosi, Szilárd; Czirják, Attila
2016-11-01
We present a novel numerical method and algorithm for the solution of the 3D axially symmetric time-dependent Schrödinger equation in cylindrical coordinates, involving singular Coulomb potential terms besides a smooth time-dependent potential. We use fourth order finite difference real space discretization, with special formulae for the arising Neumann and Robin boundary conditions along the symmetry axis. Our propagation algorithm is based on merging the method of the split-operator approximation of the exponential operator with the implicit equations of second order cylindrical 2D Crank-Nicolson scheme. We call this method hybrid splitting scheme because it inherits both the speed of the split step finite difference schemes and the robustness of the full Crank-Nicolson scheme. Based on a thorough error analysis, we verified both the fourth order accuracy of the spatial discretization in the optimal spatial step size range, and the fourth order scaling with the time step in the case of proper high order expressions of the split-operator. We demonstrate the performance and high accuracy of our hybrid splitting scheme by simulating optical tunneling from a hydrogen atom due to a few-cycle laser pulse with linear polarization.
Majorosi, Szilárd
2016-01-01
We present a novel numerical method and algorithm for the solution of the 3D axially symmetric time-dependent Schr\\"odinger equation in cylindrical coordinates, involving singular Coulomb potential terms besides a smooth time-dependent potential. We use fourth order finite difference real space discretization, with special formulae for the arising Neumann and Robin boundary conditions along the symmetry axis. Our propagation algorithm is based on merging the method of the split-operator approximation of the exponential operator with the implicit equations of second order cylindrical 2D Crank-Nicolson scheme. We call this method hybrid splitting scheme because it inherits both the speed of the split step finite difference schemes and the robustness of the full Crank-Nicolson scheme. Based on a thorough error analysis, we verified both the fourth order accuracy of the spatial discretization in the optimal spatial step size range, and the fourth order scaling with the time step in the case of proper high order e...
Santhosh, K. P.; Subha, P. V.
2017-06-01
The total cross section, the intermediate mass fragment (IMF) production cross section, and the cross section for the formation of light particles (LPs) for the decay of compound system *56Ni formed through the entrance channel 32S+24Mg have been evaluated by taking the scattering potential as the sum of deformed Coulomb and deformed nuclear proximity potentials, for various Ec .m . values. The computed results have been compared with the available experimental data of total cross section corresponding to Ec .m .=60.5 and 51.6 MeV for the entrance channel 32S+24Mg , which were found to be in good agreement. The experimental values for the LP production cross section and IMF cross section for the channel 32S+24Mg were also found to agree with our calculations. Hence we have extended our studies and have thus computed the total cross section, IMF cross section, and LP cross section for the decay of *56Ni formed through the other three entrance channels 36Ar+20Ne,40Ca+16O , and 28Si+28Si with different Ec .m . values. Hence, we hope that our predictions on the evaluations of the IMF cross sections and the LP cross sections for the decay of *56Ni formed through these three channels can be used for further experimental studies.
Abdelmadjid Maireche
2016-01-01
A novel theoretical study for the exact solvability of nonrelativistic quantum spectrum systems for potential containing coulomb and quadratic terms is discussed used both Boopp’s shift method and standard perturbation theory in both noncommutativity two dimensional real space and phase (NC-2D: RSP), it has been observed that the exact corrections for the ground states spectrum of studied potential was depended on two infinitesimals parameters and which plays an opposite rolls, and we ha...
Directory of Open Access Journals (Sweden)
E. V. B. Leite
2015-01-01
Full Text Available Based on the Kaluza-Klein theory, we study the Aharonov-Bohm effect for bound states for a relativistic scalar particle subject to a Coulomb-type potential. We introduce this scalar potential as a modification of the mass term of the Klein-Gordon equation, and a magnetic flux through the line element of the Minkowski spacetime in five dimensions. Then, we obtain the relativistic bound states solutions and calculate the persistent currents.
Coulomb interaction in multiple scattering theory
Ray, L.; Hoffmann, G. W.; Thaler, R. M.
1980-10-01
The treatment of the Coulomb interaction in the multiple scattering theories of Kerman-McManus-Thaler and Watson is examined in detail. By neglecting virtual Coulomb excitations, the lowest order Coulomb term in the Watson optical potential is shown to be a convolution of the point Coulomb interaction with the distributed nuclear charge, while the equivalent Kerman-McManus-Thaler Coulomb potential is obtained from an averaged, single-particle Coulombic T matrix. The Kerman-McManus-Thaler Coulomb potential is expressed as the Watson Coulomb term plus additional Coulomb-nuclear and Coulomb-Coulomb cross terms, and the omission of the extra terms in usual Kerman-McManus-Thaler applications leads to negative infinite total reaction cross section predictions and incorrect pure Coulomb scattering limits. Approximations are presented which eliminate these anomalies. Using the two-potential formula, the full projectile-nucleus T matrix is separated into two terms, one resulting from the distributed nuclear charge and the other being a Coulomb distorted nuclear T matrix. It is shown that the error resulting from the omission of the Kerman-McManus-Thaler Coulomb terms is effectively removed when the pure Coulomb T matrix in Kerman-McManus-Thaler is replaced by the analogous quantity in the Watson approach. Using the various approximations, theoretical angular distributions are obtained for 800 MeV p+208Pb elastic scattering and compared with experimental data. NUCLEAR REACTIONS 208Pb(p, p), E=0.8 GeV, Kerman, McManus, and Thaler, and Watson multiple scattering theories, Coulomb correction terms, high momentum transfer.
Energy Technology Data Exchange (ETDEWEB)
Bakke, K., E-mail: kbakke@fisica.ufpb.br [Departamento de Física, Universidade Federal da Paraíba, Caixa Postal 5008, 58051-970, João Pessoa, PB (Brazil); Belich, H. [Departamento de Física e Química, Universidade Federal do Espírito Santo, Av. Fernando Ferrari, 514, Goiabeiras, 29060-900, Vitória, ES (Brazil)
2013-06-15
In this work, we discuss the relativistic Landau–He–McKellar–Wilkens quantization and relativistic bound states solutions for a Dirac neutral particle under the influence of a Coulomb-like potential induced by the Lorentz symmetry breaking effects. We present new possible scenarios of studying Lorentz symmetry breaking effects by fixing the space-like vector field background in special configurations. It is worth mentioning that the criterion for studying the violation of Lorentz symmetry is preserving the gauge symmetry. -- Highlights: •Two new possible scenarios of studying Lorentz symmetry breaking effects. •Coulomb-like potential induced by the Lorentz symmetry breaking effects. •Relativistic Landau–He–McKellar–Wilkens quantization. •Exact solutions of the Dirac equation.
Energy Technology Data Exchange (ETDEWEB)
Vitória, R.L.L.; Furtado, C., E-mail: furtado@fisica.ufpb.br; Bakke, K., E-mail: kbakke@fisica.ufpb.br
2016-07-15
The relativistic quantum dynamics of an electrically charged particle subject to the Klein–Gordon oscillator and the Coulomb potential is investigated. By searching for relativistic bound states, a particular quantum effect can be observed: a dependence of the angular frequency of the Klein–Gordon oscillator on the quantum numbers of the system. The meaning of this behaviour of the angular frequency is that only some specific values of the angular frequency of the Klein–Gordon oscillator are permitted in order to obtain bound state solutions. As an example, we obtain both the angular frequency and the energy level associated with the ground state of the relativistic system. Further, we analyse the behaviour of a relativistic position-dependent mass particle subject to the Klein–Gordon oscillator and the Coulomb potential.
Vitória, R. L. L.; Furtado, C.; Bakke, K.
2016-07-01
The relativistic quantum dynamics of an electrically charged particle subject to the Klein-Gordon oscillator and the Coulomb potential is investigated. By searching for relativistic bound states, a particular quantum effect can be observed: a dependence of the angular frequency of the Klein-Gordon oscillator on the quantum numbers of the system. The meaning of this behaviour of the angular frequency is that only some specific values of the angular frequency of the Klein-Gordon oscillator are permitted in order to obtain bound state solutions. As an example, we obtain both the angular frequency and the energy level associated with the ground state of the relativistic system. Further, we analyse the behaviour of a relativistic position-dependent mass particle subject to the Klein-Gordon oscillator and the Coulomb potential.
Institute of Scientific and Technical Information of China (English)
I.I.Guseinov
2008-01-01
@@ The expansion formulas in terms of complete orthonormal sets of ψα-exponential type orbitals are established for the Slater type orbitals and Coulomb-Yukawa-like correlated interaction potentials of integer and noninteger indices. These relations are used in obtaining their unsymmetrical and symmetrical one-range addition theorems.The final results are especially useful in the calculations of multicentre multielectron integrals occurring when Hartree-Fock-Roothaan and explicitly correlated methods are employed.
Cluster decay half-lives of trans-lead nuclei within the Coulomb and proximity potential model
Energy Technology Data Exchange (ETDEWEB)
Santhosh, K.P., E-mail: drkpsanthosh@gmail.com [School of Pure and Applied Physics, Kannur University, Payyanur Campus, Payyanur 670 327 (India); Priyanka, B.; Unnikrishnan, M.S. [School of Pure and Applied Physics, Kannur University, Payyanur Campus, Payyanur 670 327 (India)
2012-09-01
Within the Coulomb and proximity potential model (CPPM) the cluster decay process in {sup 199-226}Fr, {sup 206-232}Ac, {sup 209-237}Th, {sup 212-238}Pa, {sup 217-241}U, {sup 225-242}Np, {sup 225-244}Pu, {sup 231-246}Am, {sup 202-230}Ra and {sup 233-249}Cm isotopes leading to the doubly magic {sup 208}Pb and neighboring nuclei are studied. The computed half-lives are compared with available experimental data and are in good agreement with each other. The half-lives are also computed using the Universal formula for cluster decay (UNIV) of Poenaru et al., Universal Decay Law (UDL) and the Scaling Law of Horoi et al., and their comparisons with CPPM values are found to be in agreement. The calculations for the emission of {sup 22}O from the parent {sup 209-237}Th, {sup 20}O from the parents {sup 202-230}Ra and {sup 217-240}U, were the experimental values are not available are also done. It is found that most of the decay modes are favorable for measurement (T{sub 1/2}<10{sup 30} s), and this observation will serve as a guide to the future experiments. The odd-even staggering (OES) are found to be more prominent in the emission of odd mass clusters. The Geiger-Nuttall plots of log{sub 10}(T{sub 1/2}) versus Q{sup -1/2} for various clusters ranging from {sup 14}C to {sup 34}Si from different isotopes of heavy parent nuclei with atomic numbers within the range 87 Less-Than-Or-Slanted-Equal-To Z Less-Than-Or-Slanted-Equal-To 96 have been studied and are found to be linear. Our study reveals the role of doubly magic {sup 208}Pb daughter nuclei in cluster decay process and also reveal the fact that the role of neutron shell closure is crucial than proton shell closure.
Maj, Radoslaw
2009-01-01
The correlation function of two identical particles - pions or kaons - interacting via Coulomb potential is computed. The particles are emitted from an anisotropic particle's source of finite lifetime. In the case of pions, the effect of halo is taken into account as an additional particle's source of large spatial extension. The relativistic effects are discussed in detail. The Bowler-Sinyukov procedure to remove the Coulomb interaction is carefully tested. In the absence of halo the procedure is shown to work very well even for an extremely anisotropic source. When the halo is taken into account the free correlation function, which is extracted by means of the Bowler-Sinyukov procedure, is distorted at small relative momenta but the source parameters are still correctly reproduced.
Vitória, R. L. L.; Belich, H.; Bakke, K.
2017-01-01
We consider a background of the violation of the Lorentz symmetry determined by the tensor (KF)_{μναβ} which governs the Lorentz symmetry violation out of the Standard Model Extension, where this background gives rise to a Coulomb-type potential, and then, we analyse its effects on a relativistic quantum oscillator. Furthermore, we analyse the behaviour of the relativistic quantum oscillator under the influence of a linear scalar potential and this background of the Lorentz symmetry violation. We show in both cases that analytical solutions to the Klein-Gordon equation can be achieved.
Madjet, M E; Abdurahman, A; Renger, T
2006-08-31
An accurate and numerically efficient method for the calculation of intermolecular Coulomb couplings between charge densities of electronic states and between transition densities of electronic excitations is presented. The coupling of transition densities yields the Förster type excitation energy transfer coupling, and from the charge density coupling, a shift in molecular excitation energies results. Starting from an ab initio calculation of the charge and transition densities, atomic partial charges are determined such as to fit the resulting electrostatic potentials of the different states and the transition. The different intermolecular couplings are then obtained from the Coulomb couplings between the respective atomic partial charges. The excitation energy transfer couplings obtained in the present TrEsp (transition charge from electrostatic potential) method are compared with couplings obtained from the simple point-dipole and extended dipole approximations and with those from the ab initio transition density cube method of Krüger, Scholes, and Fleming. The present method is of the same accuracy as the latter but computationally more efficient. The method is applied to study strongly coupled pigments in the light-harvesting complexes of green sulfur bacteria (FMO), purple bacteria (LH2), and higher plants (LHC-II) and the "special pairs" of bacterial reaction centers and reaction centers of photosystems I and II. For the pigment dimers in the antennae, it is found that the mutual orientation of the pigments is optimized for maximum excitonic coupling. A driving force for this orientation is the Coulomb coupling between ground-state charge densities. In the case of excitonic couplings in the "special pairs", a breakdown of the point-dipole approximation is found for all three reaction centers, but the extended dipole approximation works surprisingly well, if the extent of the transition dipole is chosen larger than assumed previously. For the "special
Lieber, Michael
1989-06-01
It is something of a miracle that the nonrelativistic Schrodinger equation with a Coulomb potential can be solved for the wavefunction in exact analytic form. Even more miraculous is the result of Schwinger which enables the Green's function to be solved in closed form, for this is in effect, an infinite sum of wavefunction products. In the relativistic case too the wavefunction can be found in closed form, but as yet no such result for the Green's function has been found. This lecture provides a brief overview of the situation with an emphasis on the ``hidden symmetry'' which underlies the nonrelativisitic problem and its degenerate form which carries over to the relativistic case.
Energy Technology Data Exchange (ETDEWEB)
Ongonwou, F., E-mail: fred.ongonwou@gmail.com [Département de Physique, Faculté des Sciences, Université des Sciences et Techniques de Masuku, B.P. 943 Franceville (Gabon); Tetchou Nganso, H.M., E-mail: htetchou@yahoo.com [Atoms and Molecules Laboratory, Centre for Atomic Molecular Physics and Quantum Optics (CEPAMOQ), Faculty of Science, University of Douala, P.O. Box 8580, Douala (Cameroon); Ekogo, T.B., E-mail: tekogo@yahoo.fr [Département de Physique, Faculté des Sciences, Université des Sciences et Techniques de Masuku, B.P. 943 Franceville (Gabon); Kwato Njock, M.G., E-mail: mkwato@yahoo.com [Atoms and Molecules Laboratory, Centre for Atomic Molecular Physics and Quantum Optics (CEPAMOQ), Faculty of Science, University of Douala, P.O. Box 8580, Douala (Cameroon)
2016-12-15
In this study we present a model that we have formulated in the momentum space to describe atoms interacting with intense laser fields. As a further step, it follows our recent theoretical approach in which the kernel of the reciprocal-space time-dependent Schrödinger equation (TDSE) is replaced by a finite sum of separable potentials, each of them supporting one bound state of atomic hydrogen (Tetchou Nganso et al. 2013). The key point of the model is that the nonlocal interacting Coulomb potential is expanded in a Coulomb Sturmian basis set derived itself from a Sturmian representation of Bessel functions of the first kind in the position space. As a result, this decomposition allows a simple spectral treatment of the TDSE in the momentum space. In order to illustrate the credibility of the model, we have considered the test case of atomic hydrogen driven by a linearly polarized laser pulse, and have evaluated analytically matrix elements of the atomic Hamiltonian and dipole coupling interaction. For various regimes of the laser parameters used in computations our results are in very good agreement with data obtained from other time-dependent calculations.
Mohammadi, Vahid; Chenaghlou, Alireza
2017-09-01
The two-dimensional Dirac equation with spin and pseudo-spin symmetries is investigated in the presence of the maximally superintegrable potentials. The integrals of motion and the quadratic algebras of the superintegrable quantum E3‧, anisotropic oscillator and the Holt potentials are studied. The corresponding Casimir operators and the structure functions of the mentioned superintegrable systems are found. Also, we obtain the relativistic energy spectra of the corresponding superintegrable systems. Finally, the relativistic energy eigenvalues of the generalized Yang-Coulomb monopole (YCM) superintegrable system (a SU(2) non-Abelian monopole) are calculated by the energy spectrum of the eight-dimensional oscillator which is dual to the former system by Hurwitz transformation.
Institute of Scientific and Technical Information of China (English)
ZENG Si-Liang; ZOU Shi-Yang; YAN Jun
2009-01-01
We present an accurate and efficient generalized pseudospectral method for solving the time-dependent Schr(o)dinger equation for atomic systems interacting with intense laser fields. In this method, the time propagation of the wave function is calculated using the well-known second-order split-operator method implemented by the numerically exact, fast transform between the grid and spectral representations. In the grid representation, the radial coordinate is discretized using the Coulomb wave discrete variable representation (CWDVR), and the angular dependence of the wave function is expanded in the Gauss-Legendre-Fourier grid. In the spectral representation,the wave function is expanded in terms of the eigenfunctions of the field-free zero-order Hamiltonian. Calculations on the high order harmonic generation and ionization dynamics of hydrogen atom in strong laser pulses are presented to demonstrate the accuracy and efficiency of the present method. This new algorithm will be found more computationally attractive than the close-coupled wave packet method using CWDVR and/or methods based on evenly spaced grids.
Mineev, V S
2003-01-01
In the paper the one-dimensional one-center scattering problem with the initial potential $\\alpha |x|^{-1}$ on the whole axis is treated and reduced to the search for allowable self-adjoint extensions. Using the laws of conservation as necessary conditions in the singular point alongside with account of the analytical structure of fundamental solutions, it allows us to receive exact expressions for the wave functions (i.e. for the boundary conditions), scattering coefficients and the singular corrections to the potential, as well as the corresponding bound state spectrum. It turns out that the point $\\delta$-shaped correction to the potential should be present without fail at any choice of the allowable self-adjoint extension, moreover a form of these corrections corresponds to the form of renormalization terms obtained in quantum electrodynamics. Thus, the proposed method shows the unequivocal connection among the boundary conditions, scattering coefficients and $\\delta$-shaped additions to the potential. Ta...
No confinement without Coulomb confinement
Zwanziger, D
2003-01-01
We compare the physical potential $V_D(R)$ of an external quark-antiquark pair in the representation $D$ of SU(N), to the color-Coulomb potential $V_{\\rm coul}(R)$ which is the instantaneous part of the 44-component of the gluon propagator in Coulomb gauge, $D_{44}(\\vx,t) = V_{\\rm coul}(|\\vx|) \\delta(t)$ + (non-instantaneous). We show that if $V_D(R)$ is confining, $\\lim_{R \\to \\infty}V_D(R) = + \\infty$, then the inequality $V_D(R) \\leq - C_D V_{\\rm coul}(R)$ holds asymptotically at large $R$, where $C_D > 0$ is the Casimir in the representation $D$. This implies that $ - V_{\\rm coul}(R)$ is also confining.
Coulomb Thrusting Application Study
2006-01-20
this formation about the orbit radial direction. From this point on- wards, this will be referred to as the Coulomb tether regulation problem . These...m2 m2 (6.13) For the Coulomb tether regulation problem , L is taken as a sum of a constant reference length Lref and a small varying length δL...be noted that in the Coulomb tether regulation problem Lref is constant and the dif- ferential equation given in Eq. (6.13) is lin- earized by
Gaussian and finite-element Coulomb method for the fast evaluation of Coulomb integrals.
Kurashige, Yuki; Nakajima, Takahito; Hirao, Kimihiko
2007-04-14
The authors propose a new linear-scaling method for the fast evaluation of Coulomb integrals with Gaussian basis functions called the Gaussian and finite-element Coulomb (GFC) method. In this method, the Coulomb potential is expanded in a basis of mixed Gaussian and finite-element auxiliary functions that express the core and smooth Coulomb potentials, respectively. Coulomb integrals can be evaluated by three-center one-electron overlap integrals among two Gaussian basis functions and one mixed auxiliary function. Thus, the computational cost and scaling for large molecules are drastically reduced. Several applications to molecular systems show that the GFC method is more efficient than the analytical integration approach that requires four-center two-electron repulsion integrals. The GFC method realizes a near linear scaling for both one-dimensional alanine alpha-helix chains and three-dimensional diamond pieces.
Coulomb Distortion in the Inelastic Regime
Energy Technology Data Exchange (ETDEWEB)
Patricia Solvignon, Dave Gaskell, John Arrington
2009-09-01
The Coulomb distortion effects have been for a long time neglected in deep inelastic scattering for the good reason that the incident energies were very high. But for energies in the range of earlier data from SLAC or at JLab, the Coulomb distortion could have the potential consequence of affecting the A-dependence of the EMC effect and of the longitudinal to transverse virtual photon absorption cross section ratio $R(x,Q^2)$.
A Coulomb-Like Off-Shell T-Matrix with the Correct Coulomb Phase Shift
Oryu, Shinsho; Watanabe, Takashi; Hiratsuka, Yasuhisa; Togawa, Yoshio
2017-03-01
We confirm the reliability of the well-known Coulomb renormalization method (CRM). It is found that the CRM is only available for a very-long-range screened Coulomb potential (SCP). However, such an SCP calculation in momentum space is considerably difficult because of the cancelation of significant digits. In contrast to the CRM, we propose a new method by using an on-shell equivalent SCP and the rest term. The two-potential theory with r-space is introduced, which defines fully the off-shell Coulomb amplitude.
Coulomb interaction in multiple scattering theory. [Kerman-McManus-Thaler and Watson theories
Energy Technology Data Exchange (ETDEWEB)
Ray, L.; Hoffmann, G.W.; Thaler, R.M.
1980-10-01
The treatment of the Coulomb interaction in the multiple scattering theories of Kerman-McManus-Thaler and Watson is examined in detail. By neglecting virtual Coulomb excitations, the lowest order Coulomb term in the Watson optical potential is shown to be a convolution of the point Coulomb interaction with the distributed nuclear charge, while the equivalent Kerman-McManus-Thaler Coulomb potential is obtained from an averaged, single-particle Coulombic T matrix. The Kerman-McManus-Thaler Coulomb potential is expressed as the Watson Coulomb term plus additional Coulomb-nuclear and Coulomb-Coulomb cross terms, and the omission of the extra terms in usual Kerman-McManus-Thaler applications leads to negative infinite total reaction cross section predictions and incorrect pure Coulomb scattering limits. Approximations are presented which eliminate these anomalies. Using the two-potential formula, the full projectile-nucleus T matrix is separated into two terms, one resulting from the distributed nuclear charge and the other being a Coulomb distorted nuclear T matrix. It is shown that the error resulting from the omission of the Kerman-McManus-Thaler Coulomb terms is effectively removed when the pure Coulomb T matrix in Kerman-McManus-Thaler is replaced by the analogous quantity in the Watson approach. Using the various approximations, theoretical angular distributions are obtained for 800 MeV p+/sup 208/Pb elastic scattering and compared with experimental data.
The proton-proton scattering without Coulomb force renormalization
Directory of Open Access Journals (Sweden)
Glöckle W.
2010-04-01
Full Text Available We demonstrate numerically that proton-proton (pp scattering observables can be determined directly by standard short range methods using a screened pp Coulomb force without renormalization. We numerically investigate solutions of the 3-dimensional Lippmann-Schwinger (LS equation for an exponentially screened Coulomb potential. For the limit of large screening radii we conﬁrm analytically predicted properties for oﬀ-shell, half-shell and on-shell elements of the Coulomb t-matrix.
New approach to folding with the Coulomb wave function
Energy Technology Data Exchange (ETDEWEB)
Blokhintsev, L. D.; Savin, D. A. [Skobeltsyn Institute of Nuclear Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Kadyrov, A. S. [Department of Physics, Astronomy and Medical Radiation Sciences, Curtin University, GPO Box U1987, Perth 6845 (Australia); Mukhamedzhanov, A. M. [Cyclotron Institute, Texas A and M University, College Station, Texas 77843 (United States)
2015-05-15
Due to the long-range character of the Coulomb interaction theoretical description of low-energy nuclear reactions with charged particles still remains a formidable task. One way of dealing with the problem in an integral-equation approach is to employ a screened Coulomb potential. A general approach without screening requires folding of kernels of the integral equations with the Coulomb wave. A new method of folding a function with the Coulomb partial waves is presented. The partial-wave Coulomb function both in the configuration and momentum representations is written in the form of separable series. Each term of the series is represented as a product of a factor depending only on the Coulomb parameter and a function depending on the spatial variable in the configuration space and the momentum variable if the momentum representation is used. Using a trial function, the method is demonstrated to be efficient and reliable.
Traceable Coulomb Blockade Thermometry
Hahtela, Ossi; Kemppinen, Antti; Meschke, Matthias; Prunnila, Mika; Gunnarsson, David; Roschier, Leif; Penttila, Jari; Pekola, Jukka
2016-01-01
We present a measurement and analysis scheme for determining traceable thermodynamic temperature at cryogenic temperatures using Coulomb blockade thermometry. The uncertainty of the electrical measurement is improved by utilizing two sampling digital voltmeters instead of the traditional lock-in technique. The remaining uncertainty is dominated by that of the numerical analysis of the measurement data. Two analysis methods, the numerical fitting of the full conductance curve and measuring the height of the conductance dip yield almost identical results. The complete uncertainty analysis shows that the relative expanded uncertainty (k = 2) in determining the thermodynamic temperature in the temperature range from 20 mK to 200 mK is below 1 %. A good agreement within the measurement uncertainty is experimentally demonstrated between the Coulomb blockade thermometer and a superconducting reference point device that has been directly calibrated against the Provisional Low Temperature Scale of 2000.
On the decoupling between classical Coulomb matter and radiation
Alastuey, Angel; Appel, Walter
2000-02-01
We consider a model of matter coupled to radiation at equilibrium. Matter is described by a one-component plasma of classical point charges with Coulomb interactions, while radiation is represented by the classical transverse potential vector in Coulomb gauge. Using a straightforward generalization of the Bohr-van Leeuwen theorem, we show that the equilibrium properties of classical Coulomb matter remain unaffected by the presence of the classical radiation. As far as the real world is concerned, this decoupling does survive at large distances where both matter and radiation can be treated classically. This invalidates all the large-distances predictions, for the charge correlations, of the so-called Darwin models which incorporate retarded electromagnetic interactions beyond the instantaneous Coulomb potential. A second related important consequence is that the first relativistic corrections to the Coulomb thermodynamical quantities must be evaluated within the theory of quantum electrodynamics at finite temperature, even in a weakly relativistic and almost classical regime for matter.
Energy Technology Data Exchange (ETDEWEB)
Santhosh, K.P., E-mail: drkpsanthosh@gmail.com; Bobby Jose, V.
2014-02-15
The total fusion cross sections for the fusion of weakly bound {sup 9}Be on {sup 27}Al and {sup 64}Zn targets at near and above the barrier have been calculated using one dimensional barrier penetration model, taking scattering potential as the sum of Coulomb and proximity potential and the calculated values are compared with experimental data. For the purpose of comparison of the fusion of weakly bound projectiles and strongly bound projectiles, the total fusion cross sections for the reaction of tightly bound nucleus {sup 16}O on {sup 64}Zn have also been computed using a similar procedure. The calculated values of total fusion cross sections in all cases are compared with coupled channel calculations using the code CCFULL. The computed cross sections using Coulomb and proximity potential explain the fusion reactions well in both cases of weakly bound and strongly bound projectiles. Reduced reaction cross sections for the systems {sup 9}Be+{sup 27}Al, {sup 9}Be+{sup 64}Zn and {sup 16}O+{sup 64}Zn have also been described.
Santhosh, K P
2013-01-01
The total fusion cross sections for the fusion of weakly bound $^{9}$Be on $^{27}$Al and $^{64}$Zn targets at near and above the barrier have been calculated using one dimensional barrier penetration model, taking scattering potential as the sum of Coulomb and proximity potential and the calculated values are compared with experimental data. For the purpose of comparison of the fusion of weakly bound projectiles and strongly bound projectiles, the total fusion cross sections for the reaction of tightly bound nucleus $^{16}$O on $^{64}$Zn have also been computed using a similar procedure. The calculated values of total fusion cross sections in all cases are compared with coupled channel calculations using the code CCFULL. The computed cross sections using Coulomb and proximity potential explain the fusion reactions well in both cases of weakly bound and strongly bound projectiles. Reduced reaction cross sections for the systems $^{9}$Be + $^{27}$Al, $^{9}$Be+ $^{64}$Zn and $^{16}$O + $^{64}$Zn have also been d...
Weniger, Ernst Joachim
2007-01-01
In the years from 2001 to 2006, Guseinov and his coworkers published 40 articles on the derivation and application of one-range addition theorems. In E. J. Weniger, Extended Comment on ``One-Range Addition Theorems for Coulomb Interaction Potential and Its Derivatives'' by I. I. Guseinov (Chem. Phys. Vol. 309 (2005), pp. 209 - 213), arXiv:0704.1088v2 [math-ph], it was argued that Guseinov's treatment of one-range addition theorems is at best questionable and in some cases fundamentally flawed. In I. I. Guseinov, Extended Rejoinder to "Extended Comment on "One-Range Addition Theorems for Coulomb Interaction Potential and Its Derivatives'' by I. I. Guseinov (Chem. Phys. and Vol. 309 (2005)'', pp. 209-213), arXiv:0706.0975v2 [physics.chem-ph], these claims were disputed. To clarify the situation, the most serious mathematical flaws in Guseinov's treatment of one-range addition theorems are discussed in more depth.
Traceable Coulomb blockade thermometry
Hahtela, O.; Mykkänen, E.; Kemppinen, A.; Meschke, M.; Prunnila, M.; Gunnarsson, D.; Roschier, L.; Penttilä, J.; Pekola, J.
2017-02-01
We present a measurement and analysis scheme for determining traceable thermodynamic temperature at cryogenic temperatures using Coulomb blockade thermometry. The uncertainty of the electrical measurement is improved by utilizing two sampling digital voltmeters instead of the traditional lock-in technique. The remaining uncertainty is dominated by that of the numerical analysis of the measurement data. Two analysis methods are demonstrated: numerical fitting of the full conductance curve and measuring the height of the conductance dip. The complete uncertainty analysis shows that using either analysis method the relative combined standard uncertainty (k = 1) in determining the thermodynamic temperature in the temperature range from 20 mK to 200 mK is below 0.5%. In this temperature range, both analysis methods produced temperature estimates that deviated from 0.39% to 0.67% from the reference temperatures provided by a superconducting reference point device calibrated against the Provisional Low Temperature Scale of 2000.
Classical and quantum Coulomb crystals
Bonitz, M; Baumgartner, H; Henning, C; Filinov, A; Block, D; Arp, O; Piel, A; Kading, S; Ivanov, Y; Melzer, A; Fehske, H; Filinov, V
2008-01-01
Strong correlation effects in classical and quantum plasmas are discussed. In particular, Coulomb (Wigner) crystallization phenomena are reviewed focusing on one-component non-neutral plasmas in traps and on macroscopic two-component neutral plasmas. The conditions for crystal formation in terms of critical values of the coupling parameters and the distance fluctuations and the phase diagram of Coulomb crystals are discussed.
The generalized Coulomb interactions for relativistic scalar bosons
Zarrinkamar, S.; Panahi, H.; Rezaei, M.
2016-07-01
Approximate analytical solutions of Duffin-Kemmer-Petiau (DKP) equation are obtained for the truncated Coulomb, generalized Cornell, Richardson and Song-Lin potentials via the quasi-exact analytical ansatz approach.
Coulomb blockade and Coulomb staircase behavior observed at room temperature
Uky Vivitasari, Pipit; Azuma, Yasuo; Sakamoto, Masanori; Teranishi, Toshiharu; Majima, Yutaka
2017-02-01
A single-electron transistor (SET) consists of source, drain, Coulomb island, and gate to modulate the number of electrons and control the current. For practical applications, it is important to operate a SET at room temperature. One proposal towards the ability to operate at room temperature is to decrease Coulomb island size down to a few nanometres. We investigate a SET using Sn-porphyrin (Sn-por) protected gold nanoparticles (AuNPs) with 1.4 nm in core diameter as a Coulomb island. The fabrication method of nanogap electrodes uses the combination of a top-down technique by electron beam lithography (EBL) and a bottom-up process through electroless gold plating (ELGP) as our group have described before. The electrical measurement was conducted at room temperature (300 K). From current-voltage (I d-V d) characteristics, we obtained clear Coulomb blockade phenomena together with a Coulomb staircase due to a Sn-por protected gold NP as a Coulomb island. Experimental results of I d-V d characteristics agree with a theoretical curve based on using the orthodox model. Clear dI d/dV d peaks are observed in the Coulomb staircase at 9 K which suggest the electron transports through excited energy levels of Au NPs. These results are a big step for obtaining SETs that can operate at room temperature.
Theory and simulation of strong correlations in quantum Coulomb systems
Bonitz, M; Filinov, A V; Golubnychiy, V O; Kremp, D; Gericke, D O; Murillo, M S; Filinov, V S; Fortov, V; Hoyer, W; Koch, S W
2003-01-01
Strong correlations in quantum Coulomb systems (QCS) are attracting increasing interest in many fields ranging from dense plasmas and semiconductors to metal clusters and ultracold trapped ions. Examples are bound states in dense plasmas (atoms, molecules, clusters) and semiconductors (excitons, trions, biexcitons) or Coulomb crystals. We present first-principle simulation results of these systems including path integral Monte Carlo simulations of the equilibrium behaviour of dense hydrogen and electron-hole plasmas and molecular dynamics and quantum kinetic theory simulations of the nonequilibrium properties of QCS. Finally, we critically assess potential and limitations of the various methods in their application to Coulomb systems.
Coulomb crystallization of highly charged ions.
Schmöger, L; Versolato, O O; Schwarz, M; Kohnen, M; Windberger, A; Piest, B; Feuchtenbeiner, S; Pedregosa-Gutierrez, J; Leopold, T; Micke, P; Hansen, A K; Baumann, T M; Drewsen, M; Ullrich, J; Schmidt, P O; López-Urrutia, J R Crespo
2015-03-13
Control over the motional degrees of freedom of atoms, ions, and molecules in a field-free environment enables unrivalled measurement accuracies but has yet to be applied to highly charged ions (HCIs), which are of particular interest to future atomic clock designs and searches for physics beyond the Standard Model. Here, we report on the Coulomb crystallization of HCIs (specifically (40)Ar(13+)) produced in an electron beam ion trap and retrapped in a cryogenic linear radiofrequency trap by means of sympathetic motional cooling through Coulomb interaction with a directly laser-cooled ensemble of Be(+) ions. We also demonstrate cooling of a single Ar(13+) ion by a single Be(+) ion-the prerequisite for quantum logic spectroscopy with a potential 10(-19) accuracy level. Achieving a seven-orders-of-magnitude decrease in HCI temperature starting at megakelvin down to the millikelvin range removes the major obstacle for HCI investigation with high-precision laser spectroscopy.
The Effects of Static Coulomb Stress Change on Southern California Earthquake Forecasting
Strader, Anne Elizabeth
I investigate how inclusion of static Coulomb stress changes, caused by tectonic loading and previous seismicity, contributes to the effectiveness and reliability of prospective earthquake forecasts. Several studies have shown that positive static Coulomb stress changes are associated with increased seismicity, relative to stress shadows. However, it is difficult to avoid bias when the learning and testing intervals are chosen retrospectively. I hypothesize that earthquake forecasts based on static Coulomb stress fields may improve upon existing earthquake forecasts based on historical seismicity. Within southern California, I have confirmed the aforementioned relationship between earthquake location and Coulomb stress change, but found no identifiable triggering threshold based on static Coulomb stress history at individual earthquake locations. I have also converted static Coulomb stress changes into spatially-varying earthquake rates by optimizing an index function and calculating probabilities of cells containing at least one earthquake based on Coulomb stress ranges. Inclusion of Coulomb stress effects gives an improvement in earthquake forecasts that is significant with 95% confidence, compared to smoothed seismicity null forecasts. Because of large uncertainties in Coulomb stress calculations near faults (and aftershock distributions), I combine static Coulomb stress and smoothed seismicity into a hybrid earthquake forecast. Evaluating such forecasts against those in which only Coulomb stress or smoothed seismicity determines earthquake rates indicates that Coulomb stress is more effective in the far field, whereas statistical seismology outperforms Coulomb stress near faults. Additionally, I test effects of receiver plane orientation, stress type (normal and shear components), and declustering receiver earthquakes. While static Coulomb stress shows significant potential in a prospective earthquake forecast, simplifying assumptions compromise its
Coulomb sink effect on coarsening of metal nanostructures on surfaces
Institute of Scientific and Technical Information of China (English)
Yong HAN; Feng LIU
2008-01-01
We discuss Coulomb effects on the coarsening of metal nanostructures on surfaces. We have proposed a new concept of a "Coulomb sink" [Phys. Rev. Lett., 2004, 93: 106102] to elucidate the effect of Coulomb charging on the coarsening of metal mesas grown on semiconductor surfaces. A charged mesa, due to its reduced chemical potential, acts as a Coulomb sink and grows at the expense of neighboring neu-tral mesas. The Coulomb sink provides a potentially useful method for the controlled fabrication of metal nanostructures. In this article, we will describe in detail the proposed physical models, which can explain qualitatively the most salient fea-tures of coarsening of charged Pb mesas on the Si(111) sur-face, as observed by scanning tunneling microscopy (STM). We will also describe a method of precisely fabricating large-scale nanocrystals with well-defined shape and size. By using the Coulomb sink effect, the artificial center-full-hol-lowed or half-hollowed nanowells can be created.
Momentum-space treatment of Coulomb distortions in a multiple-scattering expansion
Energy Technology Data Exchange (ETDEWEB)
Chinn, C.R. (Physics Department, Lawrence Livermore National Laboratory, Livermore, California (USA)); Elster, C. (Department of Physics, Ohio State University, Columbus, Ohio (USA)); Thaler, R.M. (Los Alamos National Laboratory, Los Alamos, New Mexico (USA) Department of Physics, Case Western Reserve University, Cleveland, Ohio (USA))
1991-10-01
The momentum-space treatment of the Coulomb interaction within the framework of the Watson multiple-scattering expansion is derived and tested numerically. By neglecting virtual Coulomb excitations and higher-order terms, the lowest-order optical potential for proton-nucleus scattering is shown to be the sum of the convolutions of a two-body nucleon-nucleon {ital t} matrix with the nuclear density and the point Coulomb interaction with the nuclear charge density. The calculation of the optical potential, as well as the treatment of the Coulomb interaction, is performed entirely in momentum space in an exact and numerically stable procedure. Elastic-scattering observables are presented for {sup 16}O, {sup 40}Ca, and {sup 208}Pb at energies up to 500 MeV. Comparisons are made with approximate treatments of the Coulomb interaction. The interference of nonlocality effects in the nuclear optical potential with different treatments of the Coulomb interaction is investigated.
Momentum-space treatment of Coulomb distortions in a multiple-scattering expansion
Chinn, C. R.; Elster, Ch.; Thaler, R. M.
1991-10-01
The momentum-space treatment of the Coulomb interaction within the framework of the Watson multiple-scattering expansion is derived and tested numerically. By neglecting virtual Coulomb excitations and higher-order terms, the lowest-order optical potential for proton-nucleus scattering is shown to be the sum of the convolutions of a two-body nucleon-nucleon t matrix with the nuclear density and the point Coulomb interaction with the nuclear charge density. The calculation of the optical potential, as well as the treatment of the Coulomb interaction, is performed entirely in momentum space in an exact and numerically stable procedure. Elastic-scattering observables are presented for 16O, 40Ca, and 208Pb at energies up to 500 MeV. Comparisons are made with approximate treatments of the Coulomb interaction. The interference of nonlocality effects in the nuclear optical potential with different treatments of the Coulomb interaction is investigated.
Coulomb explosion of "hot spot"
Oreshkin, V I; Chaikovsky, S A; Artyomov, A P
2016-01-01
The study presented in this paper has shown that the generation of hard x rays and high-energy ions, which are detected in pinch implosion experiments, may be associated with the Coulomb explosion of the hot spot that is formed due to the outflow of the material from the pinch cross point. During the process of material outflow, the temperature of the hot spot plasma increases, and conditions arise for the plasma electrons to become continuously accelerated. The runaway of electrons from the hot spot region results in the buildup of positive space charge in this region followed by a Coulomb explosion. The conditions for the hot spot plasma electrons to become continuously accelerated have been revealed and estimates have been obtained for the kinetic energy of the ions generated by the Coulomb explosion.
Energy Technology Data Exchange (ETDEWEB)
Schmidt, Sebastian S.; Abou-Ras, Daniel; Klaer, Joachim; Caballero, Raquel; Unold, Thomas; Schock, Hans-Werner [Helmholtz-Zentrum Berlin fuer Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin (Germany); Koch, Christoph T. [Max Planck Institut fuer Metallforschung, Heisenbergstrasse 3, 70569 Stuttgart (Germany)
2010-07-01
Polycrystalline Cu(In,Ga)Se{sub 2} and Cu(In,Ga)S{sub 2} thin films are efficient absorbers in thin film solar cells. The solar cell efficiencies strongly depend on the physical properties of grain boundaries in the absorbers. Here, we investigate the local behavior of the mean inner Coulomb potential (MIP) at grain boundaries in Cu(In,Ga)Se{sub 2} and Cu(In,Ga)S{sub 2} solar cell absorbers. With in-line holography in a transmission electron microscope we measure MIP wells at grain boundaries in both types of absorber layers. The depth of the MIP wells depends on the grain boundary type as well as the composition. Generally, the potential wells have a FWHM of about 1 nm perpendicular to the plane of the grain boundary. Since the Debye length is about 10-40 nm in the absorber layers, considerable excess charge accumulations and related band bending at the analyzed grain boundaries can be excluded. A variation in composition seems to be responsible for the formation of MIP wells at grain boundaries. We discuss the local composition at grain boundaries by utilizing the isolated atom approximation.
Action principle for Coulomb collisions in plasmas
Hirvijoki, Eero
2016-09-01
An action principle for Coulomb collisions in plasmas is proposed. Although no natural Lagrangian exists for the Landau-Fokker-Planck equation, an Eulerian variational formulation is found considering the system of partial differential equations that couple the distribution function and the Rosenbluth-MacDonald-Judd potentials. Conservation laws are derived after generalizing the energy-momentum stress tensor for second order Lagrangians and, in the case of a test-particle population in a given plasma background, the action principle is shown to correspond to the Langevin equation for individual particles.
Action principle for Coulomb collisions in plasmas
Hirvijoki, Eero
2015-01-01
In this letter we derive an action principle for Coulomb collisions in plasmas. Although no natural Lagrangian exists for the Landau-Fokker-Planck equation, an Eulerian variational formulation is found considering the system of partial differential equations that couple the distribution function and the Rosenbluth potentials. Exact conservation laws are derived after generalizing the energy-momentum stress tensor for second order Lagrangians and, in the case of a test-particle population in a given plasma background, the action principle is shown to correspond to the Langevin equation for individual particles. Being suitable for discretization, the presented action allows construction of variational integrators. Numerical implementation is left for a future study.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yubo; Zhang, Jiawei; Wang, Youwei [State Key Laboratory of High Performance Ceramics and Superfine Microstructures, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Gao, Weiwei; Abtew, Tesfaye A. [Department of Physics, University at Buffalo, SUNY, Buffalo, New York 14260 (United States); Zhang, Peihong, E-mail: pzhang3@buffalo.edu, E-mail: wqzhang@mail.sic.ac.cn [Department of Physics, University at Buffalo, SUNY, Buffalo, New York 14260 (United States); Beijing Computational Science Research Center, Beijing 100084 (China); Zhang, Wenqing, E-mail: pzhang3@buffalo.edu, E-mail: wqzhang@mail.sic.ac.cn [State Key Laboratory of High Performance Ceramics and Superfine Microstructures, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); School of Chemistry and Chemical Engineering and Sate Key Laboratory of Coordination Chemistry, Nanjing University, Jiangsu 210093 (China)
2013-11-14
Diamond-like Cu-based multinary semiconductors are a rich family of materials that hold promise in a wide range of applications. Unfortunately, accurate theoretical understanding of the electronic properties of these materials is hindered by the involvement of Cu d electrons. Density functional theory (DFT) based calculations using the local density approximation or generalized gradient approximation often give qualitative wrong electronic properties of these materials, especially for narrow-gap systems. The modified Becke-Johnson (mBJ) method has been shown to be a promising alternative to more elaborate theory such as the GW approximation for fast materials screening and predictions. However, straightforward applications of the mBJ method to these materials still encounter significant difficulties because of the insufficient treatment of the localized d electrons. We show that combining the promise of mBJ potential and the spirit of the well-established DFT + U method leads to a much improved description of the electronic structures, including the most challenging narrow-gap systems. A survey of the band gaps of about 20 Cu-based semiconductors calculated using the mBJ + U method shows that the results agree with reliable values to within ±0.2 eV.
Heavy ion reactions around the Coulomb barrier
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
The angular distributions of fission fragments for the 32S+184W reaction near Coulomb barrier energies are measured. The ex perimental fission excitation function is obtained. The measured fission cross sections are decomposed into fusion-fission, quasi-fission and fast fission contributions by the dinuclear system (DNS) model. The hindrance to completing fusion both at small and large collision energies is explained. The fusion excitation functions of 32S+90,96Zr in an energy range from above to below the Coulomb barrier are measured and analyzed within a semi-classical model. The obvious effect of positive Q-value multi-neutron transfers on the sub-barrier fusion enhancement is observed in the 32S+96Zr system. In addition, the excitation functions of quasi-elastic scattering at a backward angle have been measured with high precision for the systems of 16O+208Pb, 196Pt, 184W, and 154,152Sm at energies well below the Coulomb barrier. Considering the deformed coupling effects, the extracted diffuseness parameters are close to the values extracted from the systematic analysis of elastic and inelastic scattering data. The elastic scattering angular distribution of 17F+12C at 60 MeV is measured and calculated by using the continuum-discretized coupled-channels (CDCC) approach. It is found that the diffuseness parameter of the real part of core-target potential has to be increased by 20% to reproduce the experimental result, which corresponds to an increment of potential depth at the surface re gion. The breakup cross section and the coupling between breakup and elastic scattering are small.
Gribov horizon and Gribov copies effect in lattice Coulomb gauge
Burgio, Giuseppe; Reinhardt, Hugo; Vogt, Hannes
2016-01-01
Following a recent proposal by Cooper and Zwanziger we investigate via lattice simulations the effect on the Coulomb gauge propagators and on the Gribov-Zwanziger confinement mechanism of selecting the Gribov copy with the smallest non-trivial eigenvalue of the Faddeev-Popov operator, i.e. the one closest to the Gribov horizon. Although such choice of gauge drives the ghost propagator towards the prediction of continuum calculations, we find that it actually overshoots the goal. With increasing computer time, we observe that Gribov copies with arbitrarily small eigenvalues can be found. For such a method to work one would therefore need further restrictions on the gauge condition to isolate the physically relevant copies, since e.g. the Coulomb potential $V_C$ defined through the Faddeev-Popov operator becomes otherwise physically meaningless. Interestingly, the Coulomb potential alternatively defined through temporal link correlators is only marginally affected by the smallness of the eigenvalues.
Diriken, J.; Stefanescu, I.; Balabanski, D.; Blasi, N.; Blazhev, A.; Bree, N.; Cederkaell, J.; Cocolios, T. E.; Davinson, T.; Eberth, J.; Ekstrom, A.; Fedorov, D. V.; Fedosseev, V. N.; Fraile, L. M.; Franchoo, S.; Georgiev, G.; Gladnishki, K.; Huyse, M.; Ivanov, O. V.; Ivanov, V. S.; Iwanicki, J.; Jolie, J.; Konstantinopoulos, T.; Kroell, Th.; Kruecken, R.; Koester, U.; Lagoyannis, A.; Lo Bianco, G.; Maierbeck, P.; Marsh, B. A.; Napiorkowski, P.; Patronis, N.; Pauwels, D.; Reiter, P.; Seliverstov, M.; Sletten, G.; Van de Walle, J.; Van Duppen, P.; Voulot, D.; Walters, W. B.; Warr, N.; Wenander, F.; Wrzosek, K.
2010-01-01
The B(E2; I-i -> I-f) values for transitions in Ga-71(31)40 and Ga-73(31)42 were deduced from a Coulomb excitation experiment at the safe energy of 2.95 MeV/nucleon using post-accelerated beams of Ga-71,Ga-73 at the REX-ISOLDE on-line isotope mass separator facility. The emitted gamma rays were dete
Coulomb drag in quantum circuits
Levchenko, Alex; Kamenev, Alex
2008-01-01
We study drag effect in a system of two electrically isolated quantum point contacts (QPC), coupled by Coulomb interactions. Drag current exhibits maxima as a function of QPC gate voltages when the latter are tuned to the transitions between quantized conductance plateaus. In the linear regime this behavior is due to enhanced electron-hole asymmetry near an opening of a new conductance channel. In the non-linear regime the drag current is proportional to the shot noise of the driving circuit,...
Coulomb crystal mass spectrometry in a digital ion trap
Deb, Nabanita; Smith, Alexander D; Keller, Matthias; Rennick, Christopher J; Heazlewood, Brianna R; Softley, Timothy P
2015-01-01
We present a mass spectrometric technique for identifying the masses and relative abundances of Coulomb-crystallized ions held in a linear Paul trap. A digital radiofrequency waveform is employed to generate the trapping potential, as this can be cleanly switched off, and static dipolar fields subsequently applied to the trap electrodes for ion ejection. Excellent detection efficiency is demonstrated for Ca+ and CaF+ ions from bi-component Ca+/CaF+ Coulomb crystals prepared by reaction of Ca+ with CH3F. A quantitative linear relationship is observed between ion number and the corresponding integrated TOF peak, independent of the ionic species. The technique is applicable to a diverse range of multi-component Coulomb crystals - demonstrated here for Ca+/NH3+/NH4+ and Ca+/CaOH+/CaOD+ crystals - and will facilitate the measurement of ion-molecule reaction rates and branching ratios in complicated reaction systems.
Relativistic Coulomb scattering of spinless bosons
Garcia, M G
2015-01-01
The relativistic scattering of spin-0 bosons by spherically symmetric Coulomb fields is analyzed in detail with an arbitrary mixing of vector and scalar couplings. It is shown that the partial wave series reduces the scattering amplitude to the closed Rutherford formula exactly when the vector and scalar potentials have the same magnitude, and as an approximation for weak fields. The behavior of the scattering amplitude near the conditions that furnish its closed form is also discussed. Strong suppressions of the scattering amplitude when the vector and scalar potentials have the same magnitude are observed either for particles or antiparticles with low incident momentum. We point out that such strong suppressions might be relevant in the analysis of the scattering of fermions near the conditions for the spin and pseudospin symmetries. From the complex poles of the partial scattering amplitude the exact closed form of bound-state solutions for both particles and antiparticles with different scenarios for the ...
The Coulomb law and atomic levels in a superstrong B
Directory of Open Access Journals (Sweden)
Vysotsky M.I.
2014-04-01
Full Text Available The spectrum of atomic levels of hydrogen-like ions originating from the lowest Landau level in an external homogeneous superstrong magnetic field is obtained. The influence of the screening of the Coulomb potential on the values of critical nuclear charges is studied.
PREFACE: Strongly Coupled Coulomb Systems Strongly Coupled Coulomb Systems
Neilson, David; Senatore, Gaetano
2009-05-01
This special issue contains papers presented at the International Conference on Strongly Coupled Coulomb Systems (SCCS), held from 29 July-2 August 2008 at the University of Camerino. Camerino is an ancient hill-top town located in the Apennine mountains of Italy, 200 kilometres northeast of Rome, with a university dating back to 1336. The Camerino conference was the 11th in a series which started in 1977: 1977: Orleans-la-Source, France, as a NATO Advanced Study Institute on Strongly Coupled Plasmas (hosted by Marc Feix and Gabor J Kalman) 1982: Les Houches, France (hosted by Marc Baus and Jean-Pierre Hansen) 1986: Santa Cruz, California, USA (hosted by Forrest J Rogers and Hugh E DeWitt) 1989: Tokyo, Japan (hosted by Setsuo Ichimaru) 1992: Rochester, New York, USA (hosted by Hugh M Van Horn and Setsuo Ichimaru) 1995: Binz, Germany (hosted by Wolf Dietrich Kraeft and Manfred Schlanges) 1997: Boston, Massachusetts, USA (hosted by Gabor J Kalman) 1999: St Malo, France (hosted by Claude Deutsch and Bernard Jancovici) 2002: Santa Fe, New Mexico, USA (hosted by John F Benage and Michael S Murillo) 2005: Moscow, Russia (hosted by Vladimir E Fortov and Vladimir Vorob'ev). The name of the series was changed in 1996 from Strongly Coupled Plasmas to Strongly Coupled Coulomb Systems to reflect a wider range of topics. 'Strongly Coupled Coulomb Systems' encompasses diverse many-body systems and physical conditions. The purpose of the conferences is to provide a regular international forum for the presentation and discussion of research achievements and ideas relating to a variety of plasma, liquid and condensed matter systems that are dominated by strong Coulomb interactions between their constituents. Each meeting has seen an evolution of topics and emphases that have followed new discoveries and new techniques. The field has continued to see new experimental tools and access to new strongly coupled conditions, most recently in the areas of warm matter, dusty plasmas
Revised variational approach to QCD in Coulomb gauge
Campagnari, Davide R; Reinhardt, Hugo; Vastag, Peter
2016-01-01
The variational approach to QCD in Coulomb gauge is revisited. By assuming the non-Abelian Coulomb potential to be given by the sum of its infrared and ultraviolet parts, i.e.~by a linearly rising potential and an ordinary Coulomb potential, and by using a Slater determinant ansatz for the quark wave functional, which contains the coupling of the quarks and the gluons with two different Dirac structures, we obtain variational equations for the kernels of the fermionic vacuum wave functional, which are free of ultraviolet divergences. Thereby, a Gaussian type wave functional is assumed for the gluonic part of the vacuum. By using the results of the pure Yang--Mills sector for the gluon propagator as input, we solve the equations for the fermionic kernels numerically and calculate the quark condensate and the effective quark mass in leading order. Assuming a value of $\\sigma_{\\mathrm{C}} = 2.5 \\sigma$ for the Coulomb string tension (where $\\sigma$ is the usual Wilsonian string tension) the phenomenological valu...
Ion Coulomb Crystals and Their Applications
Drewsen, Michael
The following text will give a brief introduction to the physics of the spatially ordered structures, so-called Coulomb crystals, that appear when confined ions are cooled to sufficiently low temperatures. It will as well briefly comment on the very diverse scientific applications of such crystals, which have emerged in the past two decades. While this document lacks figures and many specific references, it is the hope, not the text will stimulate the reader to dig deeper into one or more of the discussed subjects, and inspire her/him to think about new potential applications. A fully referenced journal article of essentially the same text can be found in Physica B 460, 105 (2015) [1].
Renormalization group analysis of graphene with a supercritical Coulomb impurity
Nishida, Yusuke
2016-01-01
We develop a field theoretical approach to massless Dirac fermions in a supercritical Coulomb potential. By introducing an Aharonov-Bohm solenoid at the potential center, the critical Coulomb charge can be made arbitrarily small for one partial wave sector, where a perturbative renormalization group analysis becomes possible. We show that a scattering amplitude for reflection of particle at the potential center exhibits the renormalization group limit cycle, i.e., log-periodic revolutions as a function of the scattering energy, revealing the emergence of discrete scale invariance. This outcome is further incorporated in computing the induced charge and current densities, which turn out to have power law tails with coefficients log-periodic with respect to the distance from the potential center. Our findings are consistent with the previous prediction obtained by directly solving the Dirac equation and can in principle be realized by graphene experiments with charged impurities.
Renormalization group analysis of graphene with a supercritical Coulomb impurity
Nishida, Yusuke
2016-08-01
We develop a field-theoretic approach to massless Dirac fermions in a supercritical Coulomb potential. By introducing an Aharonov-Bohm solenoid at the potential center, the critical Coulomb charge can be made arbitrarily small for one partial-wave sector, where a perturbative renormalization group analysis becomes possible. We show that a scattering amplitude for reflection of particle at the potential center exhibits the renormalization group limit cycle, i.e., log-periodic revolutions as a function of the scattering energy, revealing the emergence of discrete scale invariance. This outcome is further incorporated in computing the induced charge and current densities, which turn out to have power-law tails with coefficients log-periodic with respect to the distance from the potential center. Our findings are consistent with the previous prediction obtained by directly solving the Dirac equation and can in principle be realized by graphene experiments with charged impurities.
Coulomb crystallization in classical and quantum systems
Bonitz, Michael
2007-11-01
Coulomb crystallization occurs in one-component plasmas when the average interaction energy exceeds the kinetic energy by about two orders of magnitude. A simple road to reach such strong coupling consists in using external confinement potentials the strength of which controls the density. This has been succsessfully realized with ions in traps and storage rings and also in dusty plasma. Recently a three-dimensional spherical confinement could be created [1] which allows to produce spherical dust crystals containing concentric shells. I will give an overview on our recent results for these ``Yukawa balls'' and compare them to experiments. The shell structure of these systems can be very well explained by using an isotropic statically screened pair interaction. Further, the thermodynamic properties of these systems, such as the radial density distribution are discussed based on an analytical theory [3]. I then will discuss Coulomb crystallization in trapped quantum systems, such as mesoscopic electron and electron hole plasmas in coupled layers [4,5]. These systems show a very rich correlation behavior, including liquid and solid like states and bound states (excitons, biexcitons) and their crystals. On the other hand, also collective quantum and spin effects are observed, including Bose-Einstein condensation and superfluidity of bound electron-hole pairs [4]. Finally, I consider Coulomb crystallization in two-component neutral plasmas in three dimensions. I discuss the necessary conditions for crystals of heavy charges to exist in the presence of a light component which typically is in the Fermi gas or liquid state. It can be shown that their exists a critical ratio of the masses of the species of the order of 80 [5] which is confirmed by Quantum Monte Carlo simulations [6]. Familiar examples are crystals of nuclei in the core of White dwarf stars, but the results also suggest the existence of other crystals, including proton or α-particle crystals in dense matter
Coulomb dissociation of N-20,N-21
Roeder, Marko; Adachi, Tatsuya; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M.; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J. G.; Burgunder, G.; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S.; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A.; Farinon, F.; Fraile, Luis M.; Freer, Martin; Freudenberger, M.; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhaeuser, Roman; Goebel, Kathrin; Golubev, Pavel; Diaz, D. Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G.; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Bjorn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knoebel, Ronja; Kroell, Thorsten; Kruecken, Reiner; Kurcewicz, J.; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Le Bleis, Tudi; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Mostazo Caro, Magdalena; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S.; Plag, Ralf; Prochazka, A.; Rahaman, Md. Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M. Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; del Rio Saez, Jose Sanchez; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V.; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J.; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G.; Wimmer, Christine; Winfield, J. S.; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role in the creation of chemical elements. Here, data from a Coulomb dissociation experiment on N-20,N-21 are reported. Relativistic N-20,N-21 ions impinged on a lead target and the Coulomb dissociation cross section was determined in a
Coulomb dissociation of N-20,N-21
Roeder, Marko; Adachi, Tatsuya; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M.; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J. G.; Burgunder, G.; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S.; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A.; Farinon, F.; Fraile, Luis M.; Freer, Martin; Freudenberger, M.; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhaeuser, Roman; Goebel, Kathrin; Golubev, Pavel; Diaz, D. Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G.; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Bjorn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knoebel, Ronja; Kroell, Thorsten; Kruecken, Reiner; Kurcewicz, J.; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Le Bleis, Tudi; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Mostazo Caro, Magdalena; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S.; Plag, Ralf; Prochazka, A.; Rahaman, Md. Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M. Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; del Rio Saez, Jose Sanchez; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V.; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J.; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G.; Wimmer, Christine; Winfield, J. S.; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role in the creation of chemical elements. Here, data from a Coulomb dissociation experiment on N-20,N-21 are reported. Relativistic N-20,N-21 ions impinged on a lead target and the Coulomb dissociation cross section was determined in a
Coulomb Effects in Few-Body Reactions
Directory of Open Access Journals (Sweden)
Deltuva A.
2010-04-01
Full Text Available The method of screening and renormalization is used to include the Coulomb interaction between the charged particles in the momentum-space description of three- and four-body nuclear reactions. The necessity for the renormalization of the scattering amplitudes and the reliability of the method is demonstrated. The Coulomb eﬀect on observables is discussed.
Coulomb field of an accelerated charge physical and mathematical aspects
Alexander, F J; Alexander, Francis J.; Gerlach, Ulrich H.
1991-01-01
The Maxwell field equations relative to a uniformly accelerated frame, and the variational principle from which they are obtained, are formulated in terms of the technique of geometrical gauge invariant potentials. They refer to the transverse magnetic (TM) and the transeverse electric (TE) modes. This gauge invariant "2+2" decomposition is used to see how the Coulomb field of a charge, static in an accelerated frame, has properties that suggest features of electromagnetism which are different from those in an inertial frame. In particular, (1) an illustrative calculation shows that the Larmor radiation reaction equals the electrostatic attraction between the accelerated charge and the charge induced on the surface whose history is the event horizon, and (2) a spectral decomposition of the Coulomb potential in the accelerated frame suggests the possibility that the distortive effects of this charge on the Rindler vacuum are akin to those of a charge on a crystal lattice.
PT-invariant one-dimensional Coulomb problem
Sinha, A K; Sinha, Anjana; Roychoudhury, Rajkumar
2002-01-01
The one-dimensional Coulomb-like potential with a real coupling constant beta, and a centrifugal-like core of strength G = alpha^2 - {1/4}, viz. V(x) = {alpha^2 - (1/4)}/{(x-ic)^2} + beta/|x-ic|, is discussed in the framework of PT-symmetry. The PT-invariant exactly solvable model so formed, is found to admit a double set of real and discrete energies, numbered by a quasi-parity q = +/- 1.
Strong Coulomb Coupling in the Todorov Equation
Bawin, M.; Cugnon, J.; Sazdjian, H.
A positronium-like system with strong Coulomb coupling, considered in its pseudoscalar sector, is studied in the framework of relativistic quantum constraint dynamics with the Todorov choice for the potential. Case’s method of self-adjoint extension of singular potentials, which avoids explicit introduction of regularization cut-offs, is adopted. It is found that, as the coupling constant α increases, the bound state spectrum undergoes an abrupt change at the critical value α=αc=1/2. For α>αc, the mass spectrum displays, in addition to the existing states for α<αc, a new set of an infinite number of bound states concentrated in a narrow band starting at mass W=0; all the states have indefinitely oscillating wave functions near the origin. In the limit α→αc from above, the oscillations disappear and the narrow band of low-lying states shrinks to a single massless state with a mass gap with the rest of the spectrum. This state has the required properties to represent a Goldstone boson and to signal spontaneous breakdown of chiral symmetry.
Coulomb screening in linear coasting nucleosynthesis
Singh, Parminder
2015-01-01
We investigate the impact of coulomb screening on primordial nucleosynthesis in a universe having scale factor that evolves linearly with time. Coulomb screening affects primordial nucleosynthesis via enhancement of thermonuclear reaction rates. This enhancement is determined by the solving Poisson equation within the context of mean field theory (under appropriate conditions during the primordial nucleosynthesis). Using these results, we claim that the mean field estimates of coulomb screening hardly affect the predicted element abundances and nucleosynthesis parameters$, \\{\\eta_9,\\xi_e\\}$. The deviations from mean field estimates are also studied in detail by boosting genuine screening results with the screening parameter ($\\omega_s$). These deviations show negligible effect on the element abundances and on nucleosynthesis parameters. This work thus rules out the coulomb screening effects on primordial nucleosynthesis in slow evolving models and confirms that constraints in ref.[7] on nucleosynthesis parame...
Comments on Coulomb pairing in aromatic hydrocarbons
Huber, D L
2013-01-01
Recently reported anomalies in the double-photonionization spectra of aromatic molecules such as benzene, naphthalene, anthracene and coronene are attributed to Coulomb-pair resonances of pi electrons.
Cavity QED experiments with ion Coulomb crystals
DEFF Research Database (Denmark)
Herskind, Peter Fønss; Dantan, Aurélien; Marler, Joan
2009-01-01
Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained....
Cavity QED experiments with ion Coulomb crystals
DEFF Research Database (Denmark)
Herskind, Peter Fønss; Dantan, Aurélien; Marler, Joan
2009-01-01
Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained.......Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained....
Gaussian expansion approach to Coulomb breakup
Egami, T; Matsumoto, T; Iseri, Y; Kamimura, M; Yahiro, M
2004-01-01
An accurate treatment of Coulomb breakup reactions is presented by using both the Gaussian expansion method and the method of continuum discretized coupled channels. As $L^2$-type basis functions for describing Coulomb breakup processes, we take complex-range Gaussian functions, which form in good approximation a complete set in a large configuration space being important for the processes. Accuracy of the method is tested quantitatively for $^{8}{\\rm B}+^{58}$Ni scattering at 25.8 MeV.
Effect of Coulomb Screening Length on Nuclear Pasta Simulations
Alcain, P N; Nichols, J I; Dorso, C O
2013-01-01
We study the role of the effective Coulomb interaction strength and length on the dynamics of nucleons in conditions according to those in a neutron star's crust. Calculations were made with a semi-classical molecular dynamics model, studying isospin symmetric matter at sub-saturation densities and low temperatures. The electrostatic interaction between protons interaction is included in the form of a screened Coulomb potential in the spirit of the Thomas-Fermi approximation, but the screening length is artificially varied to explore its effect on the formation of the non-homogeneous nuclear structures known as ``nuclear pasta''. As the screening length increases, we can a transition from a one-per-cell pasta regime (due exclusively to finite size effects) to a more appealing multiple pasta per simulation box. This shows qualitative difference in the structure of neutron star matter at low temperatures, and therefore, special caution should be taken when the screening length is estimated for numerical simulat...
Optically induced structural phase transitions in ion Coulomb crystals
DEFF Research Database (Denmark)
Horak, Peter; Dantan, Aurelien Romain; Drewsen, Michael
2012-01-01
, such as body-centered cubic and face-centered cubic, can be suppressed by a proper choice of the potential depth and periodicity. Furthermore, by varying the harmonic trap parameters and/or the optical potential in time, controlled transitions between crystal structures can be obtained with close to unit......We investigate numerically the structural dynamics of ion Coulomb crystals confined in a three-dimensional harmonic trap when influenced by an additional one-dimensional optically induced periodical potential. We demonstrate that transitions between thermally excited crystal structures...
Comparison of COULOMB-2, NASCAP-2k and SPIS codes for geostationary spacecrafts charging
Novikov, Lev; Makletsov, Andrei; Sinolits, Vadim
In developing of international standards for spacecraft charging, it is necessary to compare results of spacecraft charging modeling obtained with various models. In the paper, electrical potentials for spacecraft 3D models were calculated with COULOMB-2, NASCAP-2k [1] and SPIS [2] software, and the comparison of obtained values was performed. To compare COULOMB-2 and NASCAP-2k codes we used a 3D geometrical model of a spacecraft given in [1]. Parameters of spacecraft surface materials were taken from [1], too. For COULOMB-2 and SPIS cross validation, we carried out calculations with SPIS code through SPENVIS web-interface and with COULOMB-2 software for a spacecraft geometrical model given in SPIS test examples [2]. In both cases, we calculated distributions of electric potentials on the spacecraft surface and visualized the obtained distributions with color code. Pictures of the surface potentials distribution calculated with COULOMB-2 and SPIS software are in good qualitative agreement. Absolute values of surface potentials calculated with these codes for different plasma conditions, are close enough. Pictures of the surface potentials distribution calculated for the spacecraft model [1] with COULOMB-2 software completely correspond to actual understanding of physical mechanisms of differential spacecraft surface charging. In this case, we compared only calculated values of the surface potential for the same space plasma conditions because the potential distributions on the spacecraft surface are absent in [1]. For all the plasma conditions considered, COULOMB-2 model gives higher absolute values of negative potential, than NASCAP-2k model. Differences in these values reach 2-3 kV. The possible explanations of the divergences indicated above are distinctions in calculation procedures of primary plasma currents and secondary emission currents. References 1. Ferguson D.С., Wimberly S.C. 51st AIAA Aerospace Science Meeting 2013 (AIAA 2013-0810). 2. http://dev.spis.org/projects/spine/home/spis
Institute of Scientific and Technical Information of China (English)
LIU Jian-Ye; GUO Wen-Jun; XING Yong-Zhong; Li Xi-Guo
2004-01-01
We investigate the isospin effect of Coulomb interaction on the momentum dissipation or nuclear stopping in the intermediate energy heavy ion collisions by using the isospin-dependent quantum molecular dynamics model. The calculated results show that the Coulomb interaction induces obviously the reductions of the momentum dissipation. We also find that the variation amplitude of momentum dissipation induced by the Coulomb interaction depends sensitively on the form and strength of symmetry potential. However, the isospin effect of Coulomb interaction on the momentum dissipation is less than that induced by the in-medium nucleon-nucleon cross section.In this case, Coulomb interaction does not change obviously the isospin effect of momentum dissipation induced by the in-medium two-body collision. In particular, the Coulomb interaction is preferable for standing up the isospin effect of in-medium nucleon-nucleon cross section on the momentum dissipation and reducing the isospin effect of symmetry potential on it, which is important for obtaining the feature about the sensitive dependence of momentum dissipation on the in-medium nucleon-nucleon cross section and weakly on the symmetry potential.
Hakobyan, Tigran
2015-01-01
We define the integrable N-dimensional Calogero-Coulomb-Stark and two-center Calogero-Coulomb systems and construct their constants of motion via the Dunkl operators. Their Schroedinger equations decouple in parabolic and elliptic coordinates, respectively, into the set of three differential equations like for the Coulomb-Stark and two-center Coulomb problems.
Direct evidence for a Coulombic phase in monopole-suppressed SU(2) lattice gauge theory
Energy Technology Data Exchange (ETDEWEB)
Grady, Michael, E-mail: grady@fredonia.edu
2013-11-21
Further evidence is presented for the existence of a non-confining phase at weak coupling in SU(2) lattice gauge theory. Using Monte Carlo simulations with the standard Wilson action, gauge-invariant SO(3)–Z2 monopoles, which are strong-coupling lattice artifacts, have been seen to undergo a percolation transition exactly at the phase transition previously seen using Coulomb gauge methods, with an infinite lattice critical point near β=3.2. The theory with both Z2 vortices and monopoles and SO(3)–Z2 monopoles eliminated is simulated in the strong-coupling (β=0) limit on lattices up to 60{sup 4}. Here, as in the high-β phase of the Wilson-action theory, finite size scaling shows it spontaneously breaks the remnant symmetry left over after Coulomb gauge fixing. Such a symmetry breaking precludes the potential from having a linear term. The monopole restriction appears to prevent the transition to a confining phase at any β. Direct measurement of the instantaneous Coulomb potential shows a Coulombic form with moderately running coupling possibly approaching an infrared fixed point of α∼1.4. The Coulomb potential is measured to 50 lattice spacings and 2 fm. A short-distance fit to the 2-loop perturbative potential is used to set the scale. High precision at such long distances is made possible through the use of open boundary conditions, which was previously found to cut random and systematic errors of the Coulomb gauge fixing procedure dramatically. The Coulomb potential agrees with the gauge-invariant interquark potential measured with smeared Wilson loops on periodic lattices as far as the latter can be practically measured with similar statistics data.
Direct evidence for a Coulombic phase in monopole-suppressed SU(2) lattice gauge theory
Grady, Michael
2013-11-01
Further evidence is presented for the existence of a non-confining phase at weak coupling in SU(2) lattice gauge theory. Using Monte Carlo simulations with the standard Wilson action, gauge-invariant SO(3)-Z2 monopoles, which are strong-coupling lattice artifacts, have been seen to undergo a percolation transition exactly at the phase transition previously seen using Coulomb gauge methods, with an infinite lattice critical point near β=3.2. The theory with both Z2 vortices and monopoles and SO(3)-Z2 monopoles eliminated is simulated in the strong-coupling (β=0) limit on lattices up to 604. Here, as in the high-β phase of the Wilson-action theory, finite size scaling shows it spontaneously breaks the remnant symmetry left over after Coulomb gauge fixing. Such a symmetry breaking precludes the potential from having a linear term. The monopole restriction appears to prevent the transition to a confining phase at any β. Direct measurement of the instantaneous Coulomb potential shows a Coulombic form with moderately running coupling possibly approaching an infrared fixed point of α˜1.4. The Coulomb potential is measured to 50 lattice spacings and 2 fm. A short-distance fit to the 2-loop perturbative potential is used to set the scale. High precision at such long distances is made possible through the use of open boundary conditions, which was previously found to cut random and systematic errors of the Coulomb gauge fixing procedure dramatically. The Coulomb potential agrees with the gauge-invariant interquark potential measured with smeared Wilson loops on periodic lattices as far as the latter can be practically measured with similar statistics data.
Coulomb screening in graphene with topological defects
Chakraborty, Baishali; Gupta, Kumar S.; Sen, Siddhartha
2015-06-01
We analyze the screening of an external Coulomb charge in gapless graphene cone, which is taken as a prototype of a topological defect. In the subcritical regime, the induced charge is calculated using both the Green's function and the Friedel sum rule. The dependence of the polarization charge on the Coulomb strength obtained from the Green's function clearly shows the effect of the conical defect and indicates that the critical charge itself depends on the sample topology. Similar analysis using the Friedel sum rule indicates that the two results agree for low values of the Coulomb charge but differ for the higher strengths, especially in the presence of the conical defect. For a given subcritical charge, the transport cross-section has a higher value in the presence of the conical defect. In the supercritical regime we show that the coefficient of the power law tail of polarization charge density can be expressed as a summation of functions which vary log periodically with the distance from the Coulomb impurity. The period of variation depends on the conical defect. In the presence of the conical defect, the Fano resonances begin to appear in the transport cross-section for a lower value of the Coulomb charge. For both sub and supercritical regime we derive the dependence of LDOS on the conical defect. The effects of generalized boundary condition on the physical observables are also discussed.
Observation of ionic Coulomb blockade in nanopores
Feng, Jiandong; Liu, Ke; Graf, Michael; Dumcenco, Dumitru; Kis, Andras; di Ventra, Massimiliano; Radenovic, Aleksandra
2016-08-01
Emergent behaviour from electron-transport properties is routinely observed in systems with dimensions approaching the nanoscale. However, analogous mesoscopic behaviour resulting from ionic transport has so far not been observed, most probably because of bottlenecks in the controlled fabrication of subnanometre nanopores for use in nanofluidics. Here, we report measurements of ionic transport through a single subnanometre pore junction, and the observation of ionic Coulomb blockade: the ionic counterpart of the electronic Coulomb blockade observed for quantum dots. Our findings demonstrate that nanoscopic, atomically thin pores allow for the exploration of phenomena in ionic transport, and suggest that nanopores may also further our understanding of transport through biological ion channels.
Leading order QCD in Coulomb gauge
Watson, Peter
2011-01-01
Coulomb gauge QCD in the first order formalism can be written in terms of a ghost-free, nonlocal action that ensures total color charge conservation via Gauss' law. Making an Ansatz whereby the nonlocal term (the Coulomb kernel) is replaced by its expectation value, the resulting Dyson-Schwinger equations can be derived. With a leading order truncation, these equations reduce to the gap equations for the static gluon and quark propagators obtained from a quasi-particle approximation to the canonical Hamiltonian approach. Moreover a connection to the heavy quark limit can be established, allowing an intuitive explanation for the charge constraint and infrared divergences.
Coulomb drag in coherent mesoscopic systems
DEFF Research Database (Denmark)
Mortensen, Niels Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2001-01-01
, such as the random matrix theory, or by numerical simulations. We show that Coulomb drag is sensitive to localized states, which usual transport measurements do not probe. For chaotic 2D systems we find a vanishing average drag, with a nonzero variance. Disordered 1D wires show a finite drag, with a large variance......We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means...
Coulomb drag in coherent mesoscopic systems
DEFF Research Database (Denmark)
Mortensen, Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2001-01-01
We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means, such as th......We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means...
Influence of Coulomb Potential on the Properties of a Polaron in a Quantum Dot%库仑场对量子点中极化子性质的影响
Institute of Scientific and Technical Information of China (English)
李伟萍; 肖景林
2007-01-01
The ground-state energy and the average number of virtual phonons around the electron of a hydrogenic impurity confined in a parabolic quantum dot are calculated using the squeezed-state variational approach,which is based on two successive canonical transformations and uses a displaced-oscillator type unitary transformation to deal with the bilinear terms,which are usually neglected.Numerical calculations are carried out in order to study the relation between the ground-state energy and the average number of virtual phonons around the electron of a bound polaron in a parabolic quantum dot with the Coulomb binding parameter.The electron-phonon coupling constant and the confinement length are derived.%采用基于逐次正则变换的变分方法,利用单模压缩态变换处理包含声子产生湮灭算符的双线性项,研究了抛物量子点中束缚极化子的性质. 得到了在电子-体纵光学声子强﹑弱耦合极限下抛物量子点束缚极化子的基态能量及电子周围平均声子数. 讨论了受限长度,电子-体纵光学声子耦合常数,库仑结合参数与基态能量和平均声子数之间的依赖关系.
Interatomic Coulombic decay in helium nanodroplets
DEFF Research Database (Denmark)
Shcherbinin, Mykola; Laforge, Aaron; Sharma, Vandana
2017-01-01
Interatomic Coulombic decay (ICD) is induced in helium nanodroplets by photoexciting the n=2 excited state of He+ using XUV synchrotron radiation. By recording multiple-coincidence electron and ion images we find that ICD occurs in various locations at the droplet surface, inside the surface region...
Coulomb drag between helical Luttinger liquids
Kainaris, N.; Gornyi, I. V.; Levchenko, A.; Polyakov, D. G.
2017-01-01
We theoretically study Coulomb drag between two helical edges with broken spin-rotational symmetry, such as would occur in two capacitively coupled quantum spin Hall insulators. For the helical edges, Coulomb drag is particularly interesting because it specifically probes the inelastic interactions that break the conductance quantization for a single edge. Using the kinetic equation formalism, supplemented by bosonization, we find that the drag resistivity ρD exhibits a nonmonotonic dependence on the temperature T . In the limit of low T ,ρD vanishes with decreasing T as a power law if intraedge interactions are not too strong. This is in stark contrast to Coulomb drag in conventional quantum wires, where ρD diverges at T →0 irrespective of the strength of repulsive interactions. Another unusual property of Coulomb drag between the helical edges concerns higher T for which, unlike in the Luttinger liquid model, drag is mediated by plasmons. The special type of plasmon-mediated drag can be viewed as a distinguishing feature of the helical liquid—because it requires peculiar umklapp scattering only available in the presence of a Dirac point in the electron spectrum.
Coulomb Logarithm, Version 1.0
Energy Technology Data Exchange (ETDEWEB)
2016-11-23
Clog is a library of charged particle stopping powers and related Coulomb logarithm processes in a plasma. The stopping power is a particularly useful quantity for plasma physics, as it measures the energy loss of per unit length of charged particle as it traverses a plasma. Clog's primary stopping power is the BPS (Brown-Preston-Singleton) theory.
Coulomb's Electrical Measurements. Experiment No. 14.
Devons, Samuel
Presented is information related to the life and work of Charles Coulomb as well as detailed notes of his measurements of the distribution of electricity on conductors. The two methods that he used (the large torsion balance, and the timing of "force" oscillations) are described. (SA)
Mean Field Evolution of Fermions with Coulomb Interaction
Porta, Marcello; Rademacher, Simone; Saffirio, Chiara; Schlein, Benjamin
2017-03-01
We study the many body Schrödinger evolution of weakly coupled fermions interacting through a Coulomb potential. We are interested in a joint mean field and semiclassical scaling, that emerges naturally for initially confined particles. For initial data describing approximate Slater determinants, we prove convergence of the many-body evolution towards Hartree-Fock dynamics. Our result holds under a condition on the solution of the Hartree-Fock equation, that we can only show in a very special situation (translation invariant data, whose Hartree-Fock evolution is trivial), but that we expect to hold more generally.
Cotunneling Drag Effect in Coulomb-Coupled Quantum Dots
Keller, A. J.; Lim, J. S.; Sánchez, David; López, Rosa; Amasha, S.; Katine, J. A.; Shtrikman, Hadas; Goldhaber-Gordon, D.
2016-08-01
In Coulomb drag, a current flowing in one conductor can induce a voltage across an adjacent conductor via the Coulomb interaction. The mechanisms yielding drag effects are not always understood, even though drag effects are sufficiently general to be seen in many low-dimensional systems. In this Letter, we observe Coulomb drag in a Coulomb-coupled double quantum dot and, through both experimental and theoretical arguments, identify cotunneling as essential to obtaining a correct qualitative understanding of the drag behavior.
Sensor Craft Control Using Drone Craft with Coulomb Propulsion System
Joe, Hyunsik
2005-01-01
The Coulomb propulsion system has no exhaust plume impingement problem with neighboring spacecraft and does not contaminate their sensors because it requires essentially no propellant. It is suitable to close formation control on the order of dozens of meters. The Coulomb forces are internal forces of the formation and they influence all charged spacecraft at the same time. Highly nonlinear and strongly coupled equations of motion of Coulomb formation makes creating a Coulomb control method a...
Self-adjoint extensions of Coulomb systems in 1,2 and 3 dimensions
de Oliveira, Cesar R
2008-01-01
We study the nonrelativistic quantum Coulomb hamiltonian (i.e., inverse of distance potential) in $R^n$, n = 1, 2, 3. We characterize their self-adjoint extensions and, in the unidimensional case, present a discussion of controversies in the literature, particularly the question of the permeability of the origin. Potentials given by fundamental solutions of Laplace equation are also briefly considered.
Three-Body Coulomb Functions in the Hyperspherical Adiabatic Expansion Method
Garrido, E.; Kievsky, A.; Viviani, M.
2016-10-01
In this work we describe a numerical method devised to compute continuum three-body wave functions. The method is implemented using the hyperspherical adiabatic expansion for the three-body wave function imposing a box boundary condition. The continuum energy spectrum results discretized and, for specific quantum number values, all the possible incoming and outgoing channels are simultaneously computed. For a given energy, the hyperradial continuum functions form a matrix whose ij-term refers to specific incoming and outgoing channels. When applied to three-body systems interacting only through the Coulomb potential, this method provides the adiabatic representation of the regular three-body Coulomb wave function. The computation of the irregular Coulomb wave function representation is also discussed. These regular and irregular Coulomb functions can be used to extract the {S} -matrix for those reactions where, together with some short-range potential, the Coulomb interaction is also present. The method is illustrated in the case of the 3→ 3 process of three alpha particles.
Przybytek, Michal; Helgaker, Trygve
2013-08-07
We analyze the accuracy of the Coulomb energy calculated using the Gaussian-and-finite-element-Coulomb (GFC) method. In this approach, the electrostatic potential associated with the molecular electronic density is obtained by solving the Poisson equation and then used to calculate matrix elements of the Coulomb operator. The molecular electrostatic potential is expanded in a mixed Gaussian-finite-element (GF) basis set consisting of Gaussian functions of s symmetry centered on the nuclei (with exponents obtained from a full optimization of the atomic potentials generated by the atomic densities from symmetry-averaged restricted open-shell Hartree-Fock theory) and shape functions defined on uniform finite elements. The quality of the GF basis is controlled by means of a small set of parameters; for a given width of the finite elements d, the highest accuracy is achieved at smallest computational cost when tricubic (n = 3) elements are used in combination with two (γ(H) = 2) and eight (γ(1st) = 8) Gaussians on hydrogen and first-row atoms, respectively, with exponents greater than a given threshold (αmin (G)=0.5). The error in the calculated Coulomb energy divided by the number of atoms in the system depends on the system type but is independent of the system size or the orbital basis set, vanishing approximately like d(4) with decreasing d. If the boundary conditions for the Poisson equation are calculated in an approximate way, the GFC method may lose its variational character when the finite elements are too small; with larger elements, it is less sensitive to inaccuracies in the boundary values. As it is possible to obtain accurate boundary conditions in linear time, the overall scaling of the GFC method for large systems is governed by another computational step-namely, the generation of the three-center overlap integrals with three Gaussian orbitals. The most unfavorable (nearly quadratic) scaling is observed for compact, truly three-dimensional systems
Wilcox, Bethany R; Pepper, Rachel E; Pollock, Steven J
2012-01-01
Utilizing the integral expression of Coulomb's Law to determine the electric potential from a continuous charge distribution is a canonical exercise in Electricity and Magnetism (E&M). In this study, we use both think-aloud interviews and responses to traditional exam questions to investigate student difficulties with this topic at the upper-division level. Leveraging a theoretical framework for the use of mathematics in physics, we discuss how students activate, construct, execute and reflect on the integral form of Coulomb's Law when solving problems with continuous charge distributions. We present evidence that junior-level E&M students have difficulty mapping physical systems onto the mathematical expression for the Coulomb potential. Common challenges include difficulty expressing the difference vector in appropriate coordinates as well as determining expressions for the differential charge element and limits of integration for a specific charge distribution. We discuss possible implications of t...
Long-Range Coulomb Effect in Intense Laser-Driven Photoelectron Dynamics
Quan, Wei; Hao, Xiaolei; Chen, Yongju; Yu, Shaogang; Xu, Songpo; Wang, Yanlan; Sun, Renping; Lai, Xuanyang; Wu, Chengyin; Gong, Qihuang; He, Xiantu; Liu, Xiaojun; Chen, Jing
2016-06-01
In strong field atomic physics community, long-range Coulomb interaction has for a long time been overlooked and its significant role in intense laser-driven photoelectron dynamics eluded experimental observations. Here we report an experimental investigation of the effect of long-range Coulomb potential on the dynamics of near-zero-momentum photoelectrons produced in photo-ionization process of noble gas atoms in intense midinfrared laser pulses. By exploring the dependence of photoelectron distributions near zero momentum on laser intensity and wavelength, we unambiguously demonstrate that the long-range tail of the Coulomb potential (i.e., up to several hundreds atomic units) plays an important role in determining the photoelectron dynamics after the pulse ends.
Photodetachment Microscope with Repulsive Coulomb Field
Golovinski, P A
2011-01-01
Investigation of electronic waves with high coherence in photodetachment of a negative ion gives a physical basis to develop the holographic electronic microscopy with high resolution. The interference pattern is considered in the framework of steady-state wave approach. In semiclassical approximation, an outgoing wave is described by the amplitude slowly varying along a trajectory. Quantum description of electron photodetachment from negative ion is formulated with the help of the inhomogeneous Schr\\"odinger equation. Its asymptotic solution is expressed in terms of the Green function that has exact expression for the homogeneous electric field and the Coulomb field. It is demonstrated that repulsive Coulomb field is effective for magnification of the interference pattern at a short distance from an ion. For the first time, as shown for this case, the interference pattern in asymptotic area can be calculated by means of global semiclassical approximation or, a little more roughly, by simple uniform field app...
Non-linear conductivity in Coulomb glasses
Energy Technology Data Exchange (ETDEWEB)
Voje, A.; Bergli, J. [Department of Physics, University of Oslo, P. O. Box 1048 Blindern, 0316 Oslo (Norway); Ortuno, M.; Somoza, A.M. [Departamento de Fisica - CIOyN, Universidad de Murcia, Murcia 30.071 (Spain); Caravaca, M.
2009-12-15
We have studied the nonlinear conductivity of two-dimensional Coulomb glasses. We have used a Monte Carlo algorithm to simulate the dynamic of the system under an applied electric field E. We have compared results for two different models: a regular square lattice with only diagonal disorder and a random array of sites with diagonal and off-diagonal disorder. We have found that for moderate fields the logarithm of the conductivity is proportional to {radical}(E)/T{sup 2}, reproducing experimental results. We have also found that in the nonlinear regime the site occupancy in the Coulomb gap follows a Fermi-Dirac distribution with an effective temperature T{sub eff} higher than the phonon bath temperature T. (Abstract Copyright [2009], Wiley Periodicals, Inc.)
Frictional Coulomb drag in strong magnetic fields
DEFF Research Database (Denmark)
Bønsager, Martin Christian; Flensberg, Karsten; Hu, Ben Yu-Kuang;
1997-01-01
A treatment of frictional Coulomb drag between two two-dimensional electron layers in a strong perpendicular magnetic field, within the independent electron picture, is presented. Assuming fully resolved Landau levels, the linear response theory expression for the transresistivity rho(21) is eval......A treatment of frictional Coulomb drag between two two-dimensional electron layers in a strong perpendicular magnetic field, within the independent electron picture, is presented. Assuming fully resolved Landau levels, the linear response theory expression for the transresistivity rho(21......) is evaluated using diagrammatic techniques. The transresistivity is given by an integral over energy and momentum transfer weighted by the product of the screened interlayer interaction and the phase space for scattering events. We demonstrate, by a numerical analysis of the transresistivity, that for well...
Coulomb dissociation of $^{20,21}$N
Röder, Marko; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J G; Burgunder, G; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A; Farinon, F; Fraile, Luis M; Freer, Martin; Freudenberger, M; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhäuser, Roman; Göbel, Kathrin; Golubev, Pavel; Diaz, Diego Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Björn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knöbel, Ronja; Kröll, Thorsten; Krücken, Reiner; Kurcewicz, J; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Bleis, Tudi Le; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Caro, Magdalena Mostazo; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S; Plag, Ralf; Prochazka, A; Rahaman, Md Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; Saez, Jose Sanchez del Rio; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G; Wimmer, Christine; Winfield, J S; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role for the creation of chemical elements. Here, data from a Coulomb dissociation experiment on $^{20,21}$N are reported. Relativistic $^{20,21}$N ions impinged on a lead target and the Coulomb dissociation cross section was determined in a kinematically complete experiment. Using the detailed balance theorem, the $^{19}\\mathrm{N}(\\mathrm{n},\\gamma)^{20}\\mathrm{N}$ and $^{20}\\mathrm{N}(\\mathrm{n},\\gamma)^{21}\\mathrm{N}$ excitation functions and thermonuclear reaction rates have been determined. The $^{19}\\mathrm{N}(\\mathrm{n},\\gamma)^{20}\\mathrm{N}$ rate is up to a factor of 5 higher at $T<1$\\,GK with respect to previous theoretical calculations, leading to a 10\\,\\% decrease in the predicted fluorine abundance.
Module of System Galactica with Coulomb's Interaction
Directory of Open Access Journals (Sweden)
Joseph J. Smulsky
2014-12-01
Full Text Available The system Galactica of free access is supplemented module for the Coulomb interaction. It is based on a high-precision method for solving differential equations of motion of N charged particles. The paper presents all the theoretical and practical issues required to use this module of system Galactica so that even the beginning researcher could study the motion of particles, atoms and molecules.
Coulomb collision effects on linear Landau damping
Energy Technology Data Exchange (ETDEWEB)
Callen, J. D., E-mail: callen@engr.wisc.edu [University of Wisconsin, Madison, Wisconsin 53706-1609 (United States)
2014-05-15
Coulomb collisions at rate ν produce slightly probabilistic rather than fully deterministic charged particle trajectories in weakly collisional plasmas. Their diffusive velocity scattering effects on the response to a wave yield an effective collision rate ν{sub eff} ≫ ν and a narrow dissipative boundary layer for particles with velocities near the wave phase velocity. These dissipative effects produce temporal irreversibility for times t ≳ 1/ν{sub eff} during Landau damping of a small amplitude Langmuir wave.
Coulomb dissociation studies for astrophysical thermonuclear reactions
Energy Technology Data Exchange (ETDEWEB)
Motobayashi, T. [Dept. of Physics, Rikkyo Univ., Toshima, Tokyo (Japan)
1998-06-01
The Coulomb dissociation method was applied to several radiative capture processes of astrophysical interest. The method has an advantage of high experimental efficiency, which allow measurements with radioactive nuclear beams. The reactions {sup 13}N(p,{gamma}){sup 14}O and {sup 7}Be(p,{gamma}){sup 8}B are mainly discussed. They are the key reaction in the hot CNO cycle in massive stars and the one closely related to the solar neutrino problem, respectively. (orig.)
Coulomb drag in the mesoscopic regime
DEFF Research Database (Denmark)
Mortensen, N. Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
We present a theory for Coulomb drug between two mesoscopic systems which expresses the drag in terms of scattering matrices and wave functions. The formalism can be applied to both ballistic and disordered systems and the consequences can be studied either by numerical simulations or analytic...... average drag for chaotic 2D-systems and dominating fluctuations of drag between quasi-ballistic wires with almost ideal transmission....
Coulomb drag in the mesoscopic regime
DEFF Research Database (Denmark)
Mortensen, N.A.; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
We present a theory for Coulomb drag between two mesoscopic systems which expresses the drag in terms of scattering matrices and wave functions. The formalism can be applied to both ballistic and disordered systems and the consequences can be studied either by numerical simulations or analytic...... average drag for chaotic 2D-systems and dominating fluctuations of drag between quasi-ballistic wires with almost ideal transmission....
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
Marshall, J. R.
1999-09-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
Marshall, J. R.
1999-01-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
Elastic Coulomb breakup of $^{34}$Na
Singh, G; Chatterjee, R
2016-01-01
Purpose : The aim of this paper is to study the elastic Coulomb breakup of $^{34}$Na on $^{208}$Pb to give us a core of $^{33}$Na with a neutron and in the process we try and investigate the one neutron separation energy and the ground state configuration of $^{34}$Na. Method : A fully quantum mechanical Coulomb breakup theory within the architecture of post-form finite range distorted wave Born approximation extended to include the effects of deformation is used to research the elastic Coulomb breakup of $^{34}$Na on $^{208}$Pb at 100 MeV/u. The triple differential cross-section calculated for the breakup is integrated over the desired components to find the total cross-section, momentum and angular distributions as well as the average momenta, along with the energy-angular distributions. Results : The total one neutron removal cross-section is calculated to test the possible ground state configurations of $^{34}$Na. The average momentum results along with energy-angular calculations indicate $^{34}$Na to ha...
Wang, Z S; Fuchs, C; Maheswari, V S U; Kosov, D S; Faessler, Amand
1998-01-01
Coulomb final-state interaction of positive charged kaons in heavy ion reactions and its impact on the kaon transverse flow and the kaon azimuthal distribution are investigated within the framework of QMD (Quantum Molecular Dynamics) model. The Coulomb interaction is found to tend to draw the flow of kaons away from that of nucleons and lead to a more isotropic azimuthal distribution of kaons in the target rapidity region. The recent FOPI data have been analyzed by taking into accout both the Coulomb interaction and a kaon in-medium potential of the strong interaction. It is found that both the calculated kaon flows with only the Coulomb interaction and with both the Coulomb interaction and the strong potential agree within the error bars with the data. The kaon azimuthal distribution exhibits asymmetries of similar magnitude in both theoretical approaches. This means, the inclusion of the Coulomb potential makes it more difficult to extract information of the kaon mean field potential in nuclear matter from ...
Hamiltonian Approach to 1+1 dimensional Yang-Mills theory in Coulomb gauge
Reinhardt, H
2008-01-01
We study the Hamiltonian approach to 1+1 dimensional Yang-Mills theory in Coulomb gauge, considering both the pure Coulomb gauge and the gauge where in addition the remaining constant gauge field is restricted to the Cartan algebra. We evaluate the corresponding Faddeev-Popov determinants, resolve Gauss' law and derive the Hamiltonians, which differ in both gauges due to additional zero modes of the Faddeev-Popov kernel in the pure Coulomb gauge. By Gauss' law the zero modes of the Faddeev-Popov kernel constrain the physical wave functionals to zero colour charge states. We solve the Schroedinger equation in the pure Coulomb gauge and determine the vacuum wave functional. The gluon and ghost propagators and the static colour Coulomb potential are calculated in the first Gribov region as well as in the fundamental modular region, and Gribov copy effects are studied. We explicitly demonstrate that the Dyson-Schwinger equations do not specify the Gribov region while the propagators and vertices do depend on the ...
On the Coulomb effect in laser-assisted proton scattering by a stationary atomic nucleus
Hrour, E.; Taj, S.; Chahboune, A.; El Idrissi, M.; Manaut, B.
2017-06-01
In the framework of the first Born approximation, we investigate the scenario where in addition to a laser field, a nuclear Coulomb field is also present to affect a proton. We work in the approximation in which the proton is considered to be a structureless spin 1/2 Dirac particle with a mass m p . Furthermore, in the laboratory system, the fixed nucleus is treated as a point-like Coulomb potential. In the presence of a laser field, and taking into account the Coulomb effect, the proton will be described by distorted Dirac-Volkov wave functions. The introduction of the Coulomb effect to both the incident and scattered proton will enhance the relativistic differential cross sections (RDCSs). Regarding the physical picture, it is found that for the various kinetic energies of the incident proton, the Coulomb effect can be neglected at high kinetic energies in this particular geometry. Therefore, Dirac-Volkov states are largely sufficient to describe the laser-dressed protons. The behavior of the various RDCSs versus the atomic number Z is also presented.
Quantum partner-dance in the 12C + 12C system yields sub-Coulomb fusion resonances
Diaz-Torres, Alexis; Wiescher, Michael
2014-03-01
A preliminary study of the 12C + 12C sub-Coulomb fusion reaction using the time-dependent wave-packet method is presented. The theoretical sub-Coulomb fusion resonances seem to correspond well with observations. The present method might be a more suitable tool for expanding the cross-section predictions towards lower energies than the commonly used potential-model approximation.
Study of the elastic scattering of 6He on 208Pb at energies around the Coulomb barrier
Sanchez-Benitez, A M; Escrig, D.; Alvarez, M. A.; Andres, M. V.; Angulo, Carmen; Borge, M. J. G.; J. Cabrera; Cherubini, F.; Demaret, P; Espino, J. M.; Figuera, P.; Freer, Martin; Garcia-Ramos, J. E.; Gomez-Camacho, J.; Gulino, M.
2008-01-01
The elastic scattering of 6He on 208Pb has been measured at laboratory energies of 14, 16, 18 and 22 MeV. These data were analyzed using phenomenological Woods- Saxon form factors and optical model calculations. A semiclassical polarization po- tential was used to study the e ect of the Coulomb dipole polarizability. Evidence for long range absorption, partially arising from Coulomb dipole polarizability, is reported. The energy variation of the optical potential was found to b...
Directory of Open Access Journals (Sweden)
Ye Ning
2015-12-01
Full Text Available In the present work, we report calculations of resonances in the positron-hydrogen system interacting with screened Coulomb potentials using the method of complex scaling together with employing correlated Hylleraas wave functions. Resonances with natural and unnatural parities are investigated. For the natural parity case, resonance parameters (energy and width for D-wave resonance states with even parity lying below various positronium and hydrogen thresholds up to the H(N = 4 level are determined. For the unnatural parity case, results for P-even and D-odd resonance states with various screened Coulomb interaction strengths are located below different lower-lying Ps and H thresholds.
Role of Nuclear Coulomb Attraction in Nonsequential Double Ionization of Argon Atom
Institute of Scientific and Technical Information of China (English)
汤清彬; 张东玲; 李盈傧; 余本海
2011-01-01
The microscopic recollision dynamics in strong-field nonsequential double ionization of Ar atoms is in- vestigated using three-dimensional classical ensembles. By adjusting the nuclear Coulomb potential, we can excellently reproduce the experimental results both within the laser intensity regimes well above the reeollision threshold and well below the recollision threshold quantitatively. More importantly, our trajectory analysis clearly reveals the particular electronic dynamics in recollision process： the momentum of the recolliding electron encounters a sudden change both in magnitude and in direction when it approaches the nucleus closely, which show that the nuclear Coulomb attraction plays a key role in the recollision process of nonsequential double ionization of Ar atoms.
Chakraborty, Baishali; Sen, Siddhartha
2012-01-01
We study the combined effect of a conical topological defect and a Coulomb charge impurity on the dynamics of Dirac fermions in gapped graphene. Beyond a certain strength of the Coulomb charge, quantum instability sets in, which demarcates the boundary between sub and supercritical values of the charge. In the subcritical regime, for certain values of the system parameters, the allowed boundary conditions in gapped graphene cone can be classified in terms of a single real parameter. We show that the observables such as local density of states, scattering phase shifts and the bound state spectra are sensitive to the value of this real parameter, which is interesting from an empirical point of view. For a supercritical Coulomb charge, we analyze the system with a regularized potential as well as with a zigzag boundary condition and find the effect of the sample topology on the observable features of the system.
Papp, Z
1996-01-01
We demonstrate the feasibility and efficiency of the Coulomb-Sturmian separable expansion method for generating accurate solutions of the Faddeev equations. Results obtained with this method are reported for several benchmark cases of bosonic and fermionic three-body systems. Correct bound-state results in agreement with the ones established in the literature are achieved for short-range interactions. We outline the formalism for the treatment of three-body Coulomb systems and present a bound-state calculation for a three-boson system interacting via Coulomb plus short-range forces. The corresponding result is in good agreement with the answer from a recent stochastic-variational-method calculation.
Absence of exponential clustering in quantum Coulomb fluids
Alastuey, A.; Martin, Ph. A.
1989-12-01
We show that the quantum corrections to the classical correlations of a Coulomb fluid do not decay exponentially fast for all values of the thermodynamical parameters. Specifically, the ħ4 term in the Wigner-Kirkwood expansion of the equilibrium charge-charge correlations of the quantum one-component plasma is found to decay like ||r||-10. More generally, using functional integration, we present a diagrammatic representation of the ħ expansion of the correlations in a multicomponent fluid with a locally regularized Coulomb potential and Maxwell-Boltzmann statistics. The ħ2n terms are found to decay algebraically for all n>=2. Furthermore, an analysis of the hierarchy equations for the correlations provides upper bounds that are compatible with the findings of the perturbative expansion. Except for the monopole, all higher-order multipole sum rules do not hold, in general, in the quantum system. This violation of the multipole sum rules as well as the related algebraic tails are due to the intrinsic quantum fluctuations that prevent a perfect organization of the screening clouds. This phenomenon is illustrated in a simpler model where the large-distance correlations between two quantum particles embedded in a classical plasma can be exactly computed.
Can Coulomb Sturmians Be Used as a Basis for N-Electron Molecular Calculations?
DEFF Research Database (Denmark)
Avery, John Scales; Avery, James Emil
2009-01-01
A method is proposed for using isoenergetic configurations formed from many-center Coulomb Sturmians as a basis for calculations on N-electron molecules. Such configurations are solutions to an approximate N-electron Schrödinger equation with a weighted potential, and they are thus closely analog...
Pseudospin, Spin, and Coulomb Dirac-Symmetries: Doublet Structure and Supersymmetric Patterns
Leviatan, A
2005-01-01
Relativistic symmetries of the Dirac Hamiltonian with a mixture of spherically symmetric Lorentz scalar and vector potentials, are examined from the point of view of supersymmetric quantum mechanics. The cases considered include the Coulomb, pseudospin and spin limits relevant, respectively, to atoms, nuclei and hadrons.
Coulomb excitation of {sup 8}Li
Energy Technology Data Exchange (ETDEWEB)
Assuncao, Marlete; Britos, Tatiane Nassar [Universidade Federal de Sao Paulo (UNIFESP), SP (Brazil). Dept. de Ciencias Exatas e da Terra; Descouvemont, Pierre [Universite Libre de Bruxelles (ULB), Brussels (Belgium). Physique Nucleaire Theorique et Physique Mathematique; Lepine-Szily, Alinka; Lichtenthaler Filho, Rubens; Barioni, Adriana; Silva, Diego Medeiros da; Pereira, Dirceu; Mendes Junior, Djalma Rosa; Pires, Kelly Cristina Cezaretto; Gasques, Leandro Romero; Morais, Maria Carmen; Added, Nemitala; Neto Faria, Pedro; Rec, Rafael [Universidade de Sao Paulo (IF/USP), SP (Brazil). Inst. de Fisica. Dept. de Fisica Nuclear
2012-07-01
Full text: This work shows the Coulomb Excitation of {sup 8}Li on targets that have effectively behavior of Rutherford in angles and energies of interest for determining the value of the B(E2) electromagnetic transition. Theoretical aspects involved in this type of measure, known as COULEX [1], and some results in the literature [2-3] will be presented. Some problems with the targets and measurement system while performing an experiment on Coulomb Excitation of {sup 8}Li will be discussed: the energy resolution, background, possible contributions of the primary beam and also the excited states of the target near the region of elastic and inelastic peaks. They will be illustrated by measurements of the Coulomb Excitation of {sup 8}Li on targets of {sup 197}Au and {sup 208}Pb using the system RIBRAS(Brazilian Radioactive Ion Beam). In this case, the {sup 8}Li beam(T{sub 1/2} = 838 ms)is produced by {sup 9}Be({sup 7}Li;{sup 8} Li){sup 8}Be reaction from RIBRAS system which is installed at Instituto de Fisica of the Universidade de Sao Paulo. The primary {sup 7L}i beam is provided by Pelletron Accelerator. [1] K. Alder and A. Winther, Electromagnetic Excitation, North-Holland, New York, 1975; [2] P. Descouvemont and D. Baye, Phys. Letts. B 292, 235-238, 1992; [3] J. A. Brown, F. D. Becchetti, J. W. Jaenecke, K, Ashktorab, and D. A. Roberts, J. J. Kolata, R. J. Smith, and K. Lamkin, R. E. Warner, Phys. Rev. Letts., 66, 19, 1991; [4] R. J. Smith, J. J Kolata, K. Lamkin and A. Morsard, F. D. Becchetti, J. A. Brown, W. Z. Liu, J. W. Jaenecke, and D. A. Roberts, R. E. Warner, Phys. Rev. C, 43, 5, 1991. (author)
Overlap Quark Propagator in Coulomb Gauge QCD
Mercado, Ydalia Delgado; Schröck, Mario
2014-01-01
The chirally symmetric Overlap quark propagator is explored in Coulomb gauge. This gauge is well suited for studying the relation between confinement and chiral symmetry breaking, since confinement can be attributed to the infrared divergent Lorentz-vector dressing function. Using quenched gauge field configurations on a $20^4$ lattice, the quark propagator dressing functions are evaluated, the dynamical quark mass is extracted and the chiral limit of these quantities is discussed. By removing the low-lying modes of the Dirac operator, chiral symmetry is artificially restored. Its effect on the dressing functions is discussed.
Nanoplasmonic renormalization and enhancement of Coulomb interactions
Energy Technology Data Exchange (ETDEWEB)
Durach, M; Rusina, A; Stockman, M I [Department of Physics and Astronomy, Georgia State University, Atlanta, GA (United States); Klimov, V I [Chemistry Division, C-PCS, Los Alamos National Laboratory, Los Alamos, NM (United States)], E-mail: mstockman@gsu.edu
2008-10-15
In this paper, we propose a general and powerful theory of the plasmonic enhancement of the many-body phenomena resulting in a closed expression for the surface plasmon-dressed Coulomb interaction. We illustrate this theory by computing the dressed interaction explicitly for an important example of metal-dielectric nanoshells which exhibits a rich resonant behavior in magnitude and phase. This interaction is used to describe the nanoplasmonic-enhanced Foerster resonant energy transfer (FRET) between nanocrystal quantum dots near a nanoshell.
Coulomb drag in multiwall armchair carbon nanotubes
DEFF Research Database (Denmark)
Lunde, A.M.; Jauho, Antti-Pekka
2004-01-01
We calculate the transresistivity rho(21) between two concentric armchair nanotubes in a diffusive multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F). We approximate the tight-binding band structure by two crossing bands with a linear dispersion near the Fermi...... surface. The cylindrical geometry of the nanotubes and the different parities of the Bloch states are accounted for in the evaluation of the effective Coulomb interaction between charges in the concentric nanotubes. We find a broad peak in rho(21) as a function of temperature at roughly T similar to 0.4T...
Nanoplasmonic renormalization and enhancement of Coulomb interactions
Durach, M.; Rusina, A.; Klimov, V. I.; Stockman, M. I.
2008-10-01
In this paper, we propose a general and powerful theory of the plasmonic enhancement of the many-body phenomena resulting in a closed expression for the surface plasmon-dressed Coulomb interaction. We illustrate this theory by computing the dressed interaction explicitly for an important example of metal-dielectric nanoshells which exhibits a rich resonant behavior in magnitude and phase. This interaction is used to describe the nanoplasmonic-enhanced Förster resonant energy transfer (FRET) between nanocrystal quantum dots near a nanoshell.
Coulombic dragging of molecular assemblies on nanotubes
Kral, Petr; Sint, Kyaw; Wang, Boyang
2009-03-01
We show by molecular dynamics simulations that polar molecules, ions and their assemblies could be Coulombically dragged on the surfaces of single-wall carbon and boron-nitride nanotubes by ionic solutions or individual ions moving inside the nanotubes [1,2]. We also briefly discuss highly selective ionic sieves based on graphene monolayers with nanopores [3]. These phenomena could be applied in molecular delivery, separation and desalination.[3pt] [1] Boyang Wang and Petr Kral, JACS 128, 15984 (2006). [0pt] [2] Boyang Wang and Petr Kral, Phys. Rev. Lett. 101, 046103 (2008). [0pt] [3] Kyaw Sint, Boyang Wang and Petr Kral, JACS, ASAP (2008).
Resonances in the two centers Coulomb system
Energy Technology Data Exchange (ETDEWEB)
Seri, Marcello
2012-09-14
In this work we investigate the existence of resonances for two-centers Coulomb systems with arbitrary charges in two and three dimensions, defining them in terms of generalized complex eigenvalues of a non-selfadjoint deformation of the two-center Schroedinger operator. After giving a description of the bifurcation of the classical system for positive energies, we construct the resolvent kernel of the operators and we prove that they can be extended analytically to the second Riemann sheet. The resonances are then defined and studied with numerical methods and perturbation theory.
Coulomb field in a constant electromagnetic background
Adorno, T C; Shabad, A E
2016-01-01
Nonlinear Maxwell equations are written up to the third-power deviations from a constant-field background, valid within any local nonlinear electrodynamics including QED with Euler-Heisenberg effective Lagrangian. Linear electric response to imposed static finite-sized charge is found in the vacuum filled by an arbitrary combination of constant and homogeneous electric and magnetic fields. The modified Coulomb field, corrections to the total charge and to the charge density are given in terms of derivatives of the effective Lagrangian with respect to the field invariants.
Coulomb effects in Fermi {beta} decay of {sup 74}Rb
Energy Technology Data Exchange (ETDEWEB)
Oinonen, M. [CERN, EP Div., Geneva (Switzerland)
2003-07-01
Coulomb effects in the {beta} decay of {sup 74}Rb have been studied at ISOLDE. The observation of the non-analog feeding in the {beta} decay allows for an estimation of the Coulomb mixing parameter {delta}{sub IM}{sup 1}. The analysis of the total Coulomb correction {delta}{sub C} is still hampered by the uncertainty in the decay energy. (orig.)
The impact of sharp screening on the Coulomb scattering problem in three dimensions
Yakovlev, S L; Yarevsky, E; Elander, N
2010-01-01
The scattering problem for two particles interacting via the Coulomb potential is examined for the case where the potential has a sharp cut-off at some distance. The problem is solved for two complimentary situations, firstly when the interior part of the Coulomb potential is left in the Hamiltonian and, secondly, when the long range tail is considered as the potential. The partial wave results are summed up to obtain the wave function in three dimensions. It is shown that in the domains where the wave function is expected to be proportional to the known solutions, the proportionality is given by an operator acting on the angular part of the wave function. The explicit representation for this operator is obtained in the basis of Legendre polynomials. We proposed a driven Schr\\"odinger equation including an inhomogeneous term of the finite range with purely outgoing asymptotics for its solution in the case of the three dimensional scattering problem with long range potentials.
Reconciling Coulomb breakup and neutron radiative capture
Capel, P.; Nollet, Y.
2017-07-01
The Coulomb-breakup method to extract the cross section for neutron radiative capture at astrophysical energies is analyzed in detail. In particular, its sensitivity to the description of the neutron-core continuum is ascertained. We consider the case of 14C(n ,γ )15C for which both the radiative capture at low energy and the Coulomb breakup of 15C into 14C+n on Pb at 68 MeV/nucleon have been measured with accuracy. We confirm the direct proportionality of the cross section for both reactions to the square of the asymptotic normalization constant of 15C observed by Summers and Nunes [Phys. Rev. C 78, 011601(R) (2008), 10.1103/PhysRevC.78.011601], but we also show that the 14C-n continuum plays a significant role in the calculations. Fortunately, the method proposed by Summers and Nunes can be improved to absorb that continuum dependence. We show that a more precise radiative-capture cross section can be extracted selecting the breakup data at forward angles and low 14C-n relative energies.
Coulomb excitation of radioactive {sup 79}Pb
Energy Technology Data Exchange (ETDEWEB)
Lister, C.J.; Blumenthal, D.; Davids, C.N. [and others
1995-08-01
The technical challenges expected in experiments with radioactive beams can already be explored by using ions produced in primary reactions. In addition, the re-excitation of these ions by Coulomb excitation allows a sensitive search for collective states that are well above the yrast line. We are building an experiment to study Coulomb excitation of radioactive ions which are separated from beam particles by the Fragment Mass Analyzer. An array of gamma detectors will be mounted at the focal plane to measure the gamma radiation following re-excitation. Five Compton-suppressed Ge detectors and five planar LEPS detectors will be used. The optimum experiment of this type appears to be the study of {sup 79}Rb following the {sup 24}Mg ({sup 58}Ni,3p) reaction. We calculate that about 5 x 10{sup 5} {sup 79}Rb nuclei/second will reach the excitation foil. This rubidium isotope was selected for study as it is strongly produced and is highly deformed, so easily re-excited. The use of a {sup 58}Ni re-excitation foil offers the best yields. After re-excitation the ions will be subsequently transported into a shielded beamdump to prevent the accumulation of activity.
Transport Through a Coulomb Blockaded Majorana Nanowire
Zazunov, Alex; Egger, Reinhold; Yeyati, Alfredo Levy; Hützen, Roland; Braunecker, Bernd
In one-dimensional (1D) quantum wires with strong spin-orbit coupling and a Zeeman field, a superconducting substrate can induce zero-energy Majorana bound states located near the ends of the wire. We study electronic properties when such a wire is contacted by normal metallic or superconducting electrodes. A special attention is devoted to Coulomb blockade effects. We analyze the "Majorana single-charge transistor" (MSCT), i.e., a floating Majorana wire contacted by normal metallic source and drain contacts, where charging effects are important. We describe Coulomb oscillations in this system and predict that Majorana fermions could be unambiguously detected by the emergence of sideband peaks in the nonlinear differential conductance. We also study a superconducting variant of the MSCT setup with s-wave superconducting (instead of normal-conducting) leads. In the noninteracting case, we derive the exact current-phase relation (CPR) and find π-periodic behavior with negative critical current for weak tunnel couplings. Charging effects then cause the anomalous CPR I(\\varphi ) = Ic\\cos \\varphi, where the parity-sensitive critical current I c provides a signature for Majorana states.
Effect of Coulomb interaction on multi-electronwave packet dynamics
Energy Technology Data Exchange (ETDEWEB)
Shiokawa, T. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571 (Japan); Takada, Y. [Faculty of Engineering, Tokyo University of Science, Chiyoda, Tokyo, 102-0073, Japan and CREST, Japan Science and Technology Agency (Japan); Konabe, S.; Hatsugai, Y. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571, Japan and CREST, Japan Science and Technology Agency (Japan); Muraguchi, M. [Graduate School of Engineering, Tohoku University, Sendai, 980-8579, Japan and CREST, Japan Science and Technology Agency (Japan); Endoh, T. [Graduate School of Engineering, Tohoku University, Sendai, 980-8579, Japan and Center for Spintronics Integrated Systems, Tohoku University, Sendai, 980-8577, Japan and CREST, Japan Science and Technology Agency (Japan); Shiraishi, K. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571, Japan and Center for Computational Science, University of Tsukuba, Tsukuba, 305-8577, Japan and CREST, Japan Science and Technology Agency (Japan)
2013-12-04
We have investigated the effect of Coulomb interaction on electron transport in a one-dimensional nanoscale structure using a multi-electron wave packet approach. To study the time evolution, we numerically solve the time-dependent Hartree-Fock equation, finding that the electron wave packet dynamics strongly depends on the Coulomb interaction strength. When the Coulomb interaction is large, each electron wave packet moves separately in the presence of an electric field. With weak Coulomb interaction, however, the electron wave packets overlap, forming and moving as one collective wave packet.
Topological defect motifs in two-dimensional Coulomb clusters
Radzvilavičius, A; 10.1088/0953-8984/23/38/385301
2012-01-01
The most energetically favourable arrangement of low-density electrons in an infinite two-dimensional plane is the ordered triangular Wigner lattice. However, in most instances of contemporary interest one deals instead with finite clusters of strongly interacting particles localized in potential traps, for example, in complex plasmas. In the current contribution we study distribution of topological defects in two-dimensional Coulomb clusters with parabolic lateral confinement. The minima hopping algorithm based on molecular dynamics is used to efficiently locate the ground- and low-energy metastable states, and their structure is analyzed by means of the Delaunay triangulation. The size, structure and distribution of geometry-induced lattice imperfections strongly depends on the system size and the energetic state. Besides isolated disclinations and dislocations, classification of defect motifs includes defect compounds --- grain boundaries, rosette defects, vacancies and interstitial particles. Proliferatio...
Properties of nuclear and Coulomb breakup of 8B
Ogata, K; Iseri, Y; Yahiro, M
2008-01-01
Dependence of breakup cross sections of 8B at 65 MeV/nucleon on target mass number A_T is investigated by means of the continuum-discretized coupled-channels method (CDCC) with more reliable distorting potentials than in preceding study. The scaling law of the nuclear breakup cross section as A_T^(1/3) is found to be satisfied only in the middle A_T region of 40 < A_T < 150. Interference between nuclear and Coulomb breakup amplitudes turns out to vanish at very forward angles with respect to the center-of-mass of 8B, independent of target nucleus. Truncation of the relative energy between the p and 7Be fragments slightly reduces contribution from nuclear breakup at very forward angles, while the angular region in which the first-order perturbation theory works well does not change essentially.
Quasi-exactly solvable relativistic soft-core Coulomb models
Agboola, Davids
2013-01-01
By considering a unified treatment, we present quasi exact polynomial solutions to both the Klein-Gordon and Dirac equations with the family of soft-core Coulomb potentials $V_q(r)=-Z/\\left(r^q+\\beta^q\\right)^{1/q}$, $Z>0$, $\\beta>0$, $q\\geq 1$. We consider cases $q=1$ and $q=2$ and show that both cases are reducible to the same basic ordinary differential equation. A systematic and closed form solution to the basic equation is obtain using the Bethe ansatz method. For each case, the expressions for the energies and the allowed parameters are obtained analytically and the wavefunctions are derive in terms of the roots of a set of Bethe ansatz equations.
The interplay of nuclear and Coulomb effects in proton breakup from exotic nuclei
Kumar, Ravinder
2012-01-01
This paper gives new insight to the study of dynamical effects in proton breakup as compared to neutron breakup from a weakly bound state in an exotic nucleus. Following our recent work [Ravinder Kumar and Angela Bonaccorso, Phys. Rev. C84 014613 (2011)] there has been some discussion in the literature [B. Paes, J. Lubiana, P.R.S. Gomes, V. Guimar\\~aes, Nucl. Phys. A890 1 (2012); Y. Kucuk and A. M. Moro, Phys. Rev. C86 034601 (2012)], thus in order to clarify and asses quantitatively which mechanism would dominate measured observables, we study here several reaction mechanisms separately but also their total including interference. These mechanisms are: the recoil effect of the core-target Coulomb potential which we distinguish from the direct proton-target Coulomb potential and nuclear breakup, which consists of stripping and diffraction. Direct Coulomb breakup typically gives cross sections about an order of magnitude larger than the recoil term and the amount of nuclear diffraction vs. Coulomb depends on t...
Elastic Coulomb breakup of 34Na
Singh, G.; Shubhchintak, Chatterjee, R.
2016-08-01
Background: 34Na is conjectured to play an important role in the production of seed nuclei in the alternate r -process paths involving light neutron rich nuclei very near the β -stability line, and as such, it is important to know its ground state properties and structure to calculate rates of the reactions it might be involved in, in the stellar plasma. Found in the region of `island of inversion', its ground state might not be in agreement with normal shell model predictions. Purpose: The aim of this paper is to study the elastic Coulomb breakup of 34Na on 208Pb to give us a core of 33Na with a neutron and in the process we try and investigate the one neutron separation energy and the ground state configuration of 34Na. Method: A fully quantum mechanical Coulomb breakup theory within the architecture of post-form finite range distorted wave Born approximation extended to include the effects of deformation is used to research the elastic Coulomb breakup of 34Na on 208Pb at 100 MeV/u. The triple differential cross section calculated for the breakup is integrated over the desired components to find the total cross-section, momentum, and angular distributions as well as the average momenta, along with the energy-angular distributions. Results: The total one neutron removal cross section is calculated to test the possible ground state configurations of 34Na. The average momentum results along with energy-angular calculations indicate 34Na to have a halo structure. The parallel momentum distributions with narrow full widths at half-maxima signify the same. Conclusion: We have attempted to analyze the possible ground state configurations of 34Na and in congruity with the patterns in the `island of inversion' conclude that even without deformation, 34Na should be a neutron halo with a predominant contribution to its ground state most probably coming from 33Na(3 /2+)⊗ 2 p3 /2ν configuration. We also surmise that it would certainly be useful and rewarding to test our
Study of the elastic scattering of {sup 6}He on {sup 208}Pb at energies around the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Sanchez-Benitez, A.M. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Escrig, D. [Instituto de Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Alvarez, M.A.G.; Andres, M.V. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Angulo, C. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Borge, M.J.G. [Instituto de Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Cabrera, J. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Cherubini, S. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Demaret, P. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Espino, J.M. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Figuera, P. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Freer, M. [School of Physics and Astronomy, University of Birmingham, B15 2TT Birmingham (United Kingdom); Garcia-Ramos, J.E. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Gomez-Camacho, J. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Gulino, M. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Kakuee, O.R. [Van der Graaff Laboratory, Nuclear Research Centre, AEOI, PO Box 14155-1339, Tehran (Iran, Islamic Republic of); Martel, I. [Dept. de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain)], E-mail: imartel@uhu.es; Metelko, C. [School of Physics and Astronomy, University of Birmingham, B15 2TT Birmingham (United Kingdom); Moro, A.M. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain)] (and others)
2008-04-15
The elastic scattering of {sup 6}He on {sup 208}Pb has been measured at laboratory energies of 14, 16, 18 and 22 MeV. These data were analyzed using phenomenological Woods-Saxon form factors and optical model calculations. A semiclassical polarization potential was used to study the effect of the Coulomb dipole polarizability. Evidence for long range absorption, partially arising from Coulomb dipole polarizability, is reported. The energy variation of the optical potential was found to be consistent with the dispersion relations which connect the real and imaginary parts of the potential.
Gauge Theories on the Coulomb Branch
Schwarz, John H.
We construct the world-volume action of a probe D3-brane in AdS5 × S5 with N units of flux. It has the field content, symmetries, and dualities of the U(1) factor of 𝒩 = 4 U(N + 1) super Yang-Mills theory, spontaneously broken to U(N) × U(1) by being on the Coulomb branch, with the massive fields integrated out. This motivates the conjecture that it is the exact effective action, called a highly effective action (HEA). We construct an SL(2, Z) multiplet of BPS soliton solutions of the D3-brane theory (the conjectured HEA) and show that they reproduce the electrically charged massive states that have been integrated out as well as magnetic monopoles and dyons. Their charges are uniformly spread on a spherical surface, called a soliton bubble, which is interpreted as a phase boundary.
Gauge Theories on the Coulomb branch
Schwarz, John H
2014-01-01
We construct the world-volume action of a probe D3-brane in $AdS_5 \\times S^5$ with $N$ units of flux. It has the field content, symmetries, and dualities of the $U(1)$ factor of ${\\cal N} =4$ $U(N+1)$ super Yang--Mills theory, spontaneously broken to $U(N) \\times U(1)$ by being on the Coulomb branch, with the massive fields integrated out. This motivates the conjecture that it is the exact effective action, called a `highly effective action' (HEA). We construct an $SL(2,Z)$ multiplet of BPS soliton solutions of the D3-brane theory (the conjectured HEA) and show that it reproduces the electrically charged massive states that have been integrated out as well as magnetic monopoles and dyons. Their charges are uniformly spread on a spherical surface, called a `soliton bubble', which is interpreted as a phase boundary.
Coulomb dissociation of light unstable nuclei
Energy Technology Data Exchange (ETDEWEB)
Kido, Toshihiko [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Yabana, Kazuhiro; Suzuki, Yoshiyuki
1997-05-01
The aim of this study is that a simulation method applicable to the atomic nucleus with neutron halo structure developed till now is applied to a wider range unstable nucleus containing proton excess nucleus to also attribute understanding of nuclear reaction with interest in astronomical nuclear reaction. The proton dissociation energy in {sup 8}B nucleus is small value of 138 eV, which is thought to have a structure of proton at the most outer shell bound much weakly by core nucleus and spread in thinner thickness. For the coulomb excitation of such weak bound system, quantum theoretical and non-perturbational treatment is important. Therefore, 3-dimensional time-dependent Schroedinger equation on relative wave function of the core nucleus {sup 7}Be and halo proton p will be dissolved in time space and will execute a time developmental simulation. (G.K.)
Distorted Coulomb field of the scattered electron
Thomsen, H D; Andersen, K K; Lund, M D; Knudsen, H; Uggerhøj, E; Uggerhøj1, U I; Sona, P; Mangiarotti, A; Ketel, T J; Dizdar, A; Ballestrero, S; Connell, S H
2010-01-01
Experimental results for the radiation emission from ultrarelativistic electrons in targets of 0.03%–5% radiation length is presented. For the thinnest targets, the radiation emission is in accordance with the Bethe-Heitler formulation of bremsstrahlung, the target acting as a single scatterer. In this regime, the radiation intensity is proportional to the thickness. As the thickness increases, the distorted Coulomb field of the electron that is the result of the first scattering events, leads to a suppressed radiation emission per interaction, upon subsequent scattering events. In that case, the radiation intensity becomes proportional to a logarithmic function of the thickness, due to the suppression. Eventually, once the target becomes sufficiently thick, the entire radiation process becomes influenced by multiple scattering and the radiation intensity is again proportional to the thickness, but with a different constant of proportionality. The observed logarithmic thickness dependence of radiation inten...
Pair distribution of ions in Coulomb lattice
Witt, H E D; Chugunov, A I; Baiko, D A; Yakovlev, D G
2003-01-01
The pair distribution function g(r) ident to g(x, y, z) and the radial pair distribution function g(r) of ions in body-centred-cubic and face-centred-cubic Coulomb crystals are calculated within the harmonic-lattice (HL) approximation in a wide temperature range, from the high-temperature classical limit (T >> h-bar w sub p , w sub p being the ion plasma frequency) to the low-temperature quantum limit (T || h-bar w sub p). In the classical limit, g(r) is also calculated by the Monte Carlo (MC) method. MC and HL results are demonstrated to be in good agreement. With decreasing T, the correlation peaks of g(r) and g(r) become narrower. At T || h-bar w sub p they become temperature independent (determined by zero-point ion vibrations).
Coulomb crystals in the magnetic field
Baiko, D A
2009-01-01
The body-centered cubic Coulomb crystal of ions in the presence of a uniform magnetic field is studied using the rigid electron background approximation. The phonon mode spectra are calculated for a wide range of magnetic field strengths and for several orientations of the field in the crystal. The phonon spectra are used to calculate the phonon contribution to the crystal energy, entropy, specific heat, Debye-Waller factor of ions, and the rms ion displacements from the lattice nodes for a broad range of densities, temperatures, chemical compositions, and magnetic fields. Strong magnetic field dramatically alters the properties of quantum crystals. The phonon specific heat increases by many orders of magnitude. The ion displacements from their equilibrium positions become strongly anisotropic. The results can be relevant for dusty plasmas, ion plasmas in Penning traps, and especially for the crust of magnetars (neutron stars with superstrong magnetic fields $B \\gtrsim 10^{14}$ G). The effect of the magnetic ...
Thermodynamic Functions of Magnetized Coulomb Crystals
Baiko, D A
2013-01-01
Free energy, internal energy, and specific heat for each of the three phonon spectrum branches of a magnetized Coulomb crystal with body-centered cubic lattice are calculated by numerical integration over the Brillouin zone in the range of magnetic fields $B$ and temperatures $T$, such that $0 \\le \\omega_{\\rm B}/\\omega_{\\rm p}\\le 10^3$ and $10^{-4} \\le T/T_{\\rm p} \\le 10^4$. In this case, $\\omega_{\\rm B}$ is the ion cyclotron frequency, $\\omega_{\\rm p}$ and $T_{\\rm p}$ are the ion plasma frequency and plasma temperature, respectively. The results of numerical calculations are approximated by simple analytical formulas. For illustration, these formulas are used to analyze the behavior of the heat capacity in the crust of a neutron star with strong magnetic field. Thermodynamic functions of magnetized neutron star crust are needed for modeling various observational phenomena in magnetars and high magnetic field pulsars.
Study on Coulomb explosions of ion mixtures
Boella, E; D'Angola, A; Coppa, G; Silva, L O
2015-01-01
The paper presents a theoretical work on the dynamics of Coulomb explosion for spherical nanoplasmas composed by two different ion species. Particular attention has been dedicated to study the energy spectra of the ions with the larger charge-to-mass ratio. The connection between the formation of shock shells and the energy spread of the ions has been the object of a detailed analysis, showing that under particular conditions the width of the asymptotic energy spectrum tends to become very narrow, which leads to a multi-valued ion phase-space. The conditions to generate a quasi mono-energetic ion spectrum have been rigorously demonstrated and verifed by numerical simulations, using a technique that, exploiting the spherical symmetry of the problem, allows one to obtain very accurate and precise results.
Effect of operational parameters on Coulombic efficiency in bioelectrochemical systems
Sleutels, T.H.J.A.; Darus, L.; Hamelers, H.V.M.; Buisman, C.J.N.
2011-01-01
To create an efficient bioelectrochemical system, a high Coulombic efficiency is required. This efficiency is a direct measure for the competition between electrogens and methanogens when acetate is used as substrate. In this study the Coulombic efficiency in a microbial electrolysis cell was invest
Coulomb distortion effects in deep-inelastic electron scattering
Co', Giampaolo; Heisenberg, Jochen
1987-11-01
The effects of the Coulomb distortion of the electron wave functions in the description of the electron scattering processes in the quasi-elastic region are discussed. A method to extract longitudinal and transverse response functions considering these effects is presented. While the transverse response function is remarkably affected by the Coulomb distortion, the values of the longitudinal response function are practically unchanged.
Plasmons in Dimensionally Mismatched Coulomb Coupled Graphene Systems
DEFF Research Database (Denmark)
Badalyan, S. M.; Shylau, A. A.; Jauho, Antti-Pekka
2017-01-01
We calculate the plasmon dispersion relation for Coulomb coupled metallic armchair graphene nanoribbons and doped monolayer graphene. The crossing of the plasmon curves, which occurs for uncoupled 1D and 2D systems, is split by the interlayer Coulomb coupling into a lower and an upper plasmon...
Antilocalization of Coulomb Blockade in a Ge-Si Nanowire
DEFF Research Database (Denmark)
Higginbotham, Andrew P.; Kuemmeth, Ferdinand; Larsen, Thorvald Wadum
2014-01-01
The distribution of Coulomb blockade peak heights as a function of magnetic field is investigated experimentally in a Ge-Si nanowire quantum dot. Strong spin-orbit coupling in this hole-gas system leads to antilocalization of Coulomb blockade peaks, consistent with theory. In particular, the peak...
Quantum Dynamics of Biological Plasma in the External Coulomb Field
Lasukov, V. V.; Lasukova, T. V.; Lasukova, O. V.
2013-10-01
A quantum solution to the truncated Fisher-Kolmogorov-Petrovskii-Piskunov equation with Coulomb convection and linear diffusion is derived. The quantum radiation of biological systems, individual microorganisms (cells, bacteria), and dust plasma particles in the Coulomb field is studied using the foregoing solution.
Magneto-Coulomb effect in spin-valve devices
van der Molen, SJ; Tombros, N; van Wees, BJ
2006-01-01
We discuss the influence of the magneto-Coulomb effect (MCE) on the magnetoconductance of spin-valve devices. We show that the MCE can induce magnetoconductances of several percent or more, depending on the strength of the Coulomb blockade. Furthermore, the MCE-induced magnetoconductance changes sig
Coulomb explosion of CS2 molecule under an intense femtosecond laser field
Xiao, Wang; Jian, Zhang; Shi-An, Zhang; Zhen-Rong, Sun
2016-05-01
We experimentally demonstrate the Coulomb explosion process of CS2 molecule under a near-infrared (800 nm) intense femtosecond laser field by a DC-sliced ion imaging technique. We obtain the DC-sliced images of these fragment ions S+, S2+, CS+, and CS2+ by breaking one C-S bond, and assign their Coulomb explosion channels by considering their kinetic energy release and angular distribution. We also numerically simulate the dissociation dynamics of parent ions by a Coulomb potential approximation, and obtain the time evolution of Coulomb energy and kinetic energy release, which indicates that the dissociation time of parent ions decreases with the increase of the charge number k. These experimental and theoretical results can serve as a useful benchmark for those researchers who work in the related area. Project supported by the National Natural Science Foundation of China (Grant Nos. 51132004 and 11474096), and the Science and Technology Commission of Shanghai Municipality, China (Grant No. 14JC1401500). We acknowledge the support of the NYU-ECNU Institute of Physics at NYU Shanghai, China.
Coulomb traction on a penny-shaped crack in a three dimensional piezoelectric body
Energy Technology Data Exchange (ETDEWEB)
Li, Qun; Kuna, Meinhard [TU Bergakademie Freiberg, Institute of Mechanics and Fluid Dynamics, Freiberg (Germany); Ricoeur, Andreas [University of Kassel, Institute of Mechanics, Kassel (Germany)
2011-06-15
The axisymmetric problem of a penny-shaped crack embedded in an infinite three-dimensional (3D) piezoelectric body is considered. A general formulation of Coulomb traction on the crack surfaces can be obtained based on thermodynamical considerations of electromechanical systems. Three-dimensional electroelastic solutions are derived by the classical complex potential theory when Coulomb traction is taken into account and the poling direction of piezoelectric body is perpendicular to the crack surfaces. Numerical results show that the magnitude of Coulomb tractions can be large, especially when a large electric field in connection with a small mechanical load is applied. Unlike the traditional traction-free crack model, Coulomb tractions induced by an applied electric field influence the Mode I stress intensity factor for a penny-shaped crack in 3D piezoelectric body. Moreover, compared to the current model, the traditional traction-free crack model always overestimates the effect of the applied electric load on the field intensity factors and energy release rates, which has consequences for 3D piezoelectric fracture mechanics. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Bauer, H.
1998-12-31
The scattering system {sup 162}Dy {yields} {sup 116}Sn has been examined at energies in the vicinity of the Coulomb barrier using the Heidelberg-Darmstadt Crystal Ball spectrometer combined with 5 Germanium-CLUSTER detectors. In order to study pairing correlations as a function of angular momentum cold events were selected in the 2n stripping channel by identifying and suppressing the dominant hot part of the transfer with the Crystal Ball. The CLUSTER detectors with their high {gamma}-efficiency were used to identify the transfer channel and to resolve individual final states. Cross sections for the population of individual yrast states in a cold transfer reaction have been measured for the first time indicating the strong influence of higher transfer multipolarities. At small surface distances Coulomb-nuclear interferences were found to be responsible for the stronger decline of the population of higher yrast states in the transfer channel as compared to the Coulex channel. As a preparatory study for 2n transfer measurements between high spin yrast states in the backbending region of deformed nuclei the Coulomb excitation process in the crossing region of two bands in {sup 162}Dy has been analyzed. The gross properties of the measured population probabilities could be interpreted in a simple band mixing model. (orig.)
Directory of Open Access Journals (Sweden)
V. Mohammadi
2015-01-01
Full Text Available We study the two-dimensional Klein-Gordon equation with spin symmetry in the presence of the superintegrable potentials. On Euclidean space, the SO(3 group generators of the Schrödinger-like equation with the Kepler-Coulomb potential are represented. In addition, by Levi-Civita transformation, the Schrödinger-like equation with harmonic oscillator which is dual to the Kepler-Coulomb potential and the SU(2 group generators of associated system are studied. Also, we construct the quadratic algebra of the hyperboloid superintegrable system. Then, we obtain the corresponding Casimir operators and the structure functions and the relativistic energy spectra of the corresponding quasi-Hamiltonians by using the quadratic algebra approach.
Exact solution to the Coulomb wave using the linearized phase-amplitude method
Directory of Open Access Journals (Sweden)
Shuji Kiyokawa
2015-08-01
Full Text Available The author shows that the amplitude equation from the phase-amplitude method of calculating continuum wave functions can be linearized into a 3rd-order differential equation. Using this linearized equation, in the case of the Coulomb potential, the author also shows that the amplitude function has an analytically exact solution represented by means of an irregular confluent hypergeometric function. Furthermore, it is shown that the exact solution for the Coulomb potential reproduces the wave function for free space expressed by the spherical Bessel function. The amplitude equation for the large component of the Dirac spinor is also shown to be the linearized 3rd-order differential equation.
The Coulomb branch of the Leigh-Strassler deformation and matrix models
Benini, F
2004-01-01
The Dijkgraaf-Vafa approach is used in order to study the Coulomb branch of the Leigh-Strassler massive deformation of N=4 SYM with gauge group U(N). The theory has N=1 SUSY and an N-dimensional Coulomb branch of vacua, which can be described by a family of ``generalized'' Seiberg-Witten curves. The matrix model analysis is performed by adding a tree level potential that selects particular vacua. The family of curves is found: it consists of order N branched coverings of a base torus, and it is described by multi-valued functions on the latter. The relation between the potential and the vacuum is made explicit. The gauge group SU(N) is also considered. Finally the resolvents from which expectation values of chiral operators can be extracted are presented.
Ionic Coulomb Blockade and Resonant Conduction in Biological Ion Channels
Kaufman, I Kh; Eisenberg, R S
2014-01-01
The conduction and selectivity of calcium/sodium ion channels are described in terms of ionic Coulomb blockade, a phenomenon based on charge discreteness and an electrostatic model of an ion channel. This novel approach provides a unified explanation of numerous observed and modelled conductance and selectivity phenomena, including the anomalous mole fraction effect and discrete conduction bands. Ionic Coulomb blockade and resonant conduction are similar to electronic Coulomb blockade and resonant tunnelling in quantum dots. The model is equally applicable to other nanopores.
Coulomb Breakup of Nucleus 6 Li on Ion 208Pb
Irgaziev, B. F.; ERGASHBAEV, H. T.
1998-01-01
In the framework of the three-body approach the A(a,bc)A Coulomb breakup has been investigated. The three-body Coulomb dynamic is taken into account to derive the expression for the reaction matrix element. The mechanism of the breakup includes the direct process and the excitation of resonance state of the particle a. The calculation of the triple differential cross section of the 208Pb(6Li, a d)208Pb Coulomb dissociation have been performed in the energy region Ea d < 1MeV. Cal...
Deep inelastic scattering near the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Gehring, J.; Back, B.; Chan, K. [and others
1995-08-01
Deep inelastic scattering was recently observed in heavy ion reactions at incident energies near and below the Coulomb barrier. Traditional models of this process are based on frictional forces and are designed to predict the features of deep inelastic processes at energies above the barrier. They cannot be applied at energies below the barrier where the nuclear overlap is small and friction is negligible. The presence of deep inelastic scattering at these energies requires a different explanation. The first observation of deep inelastic scattering near the barrier was in the systems {sup 124,112}Sn + {sup 58,64}Ni by Wolfs et al. We previously extended these measurements to the system {sup 136}Xe + {sup 64}Ni and currently measured the system {sup 124}Xe + {sup 58}Ni. We obtained better statistics, better mass and energy resolution, and more complete angular coverage in the Xe + Ni measurements. The cross sections and angular distributions are similar in all of the Sn + Ni and Xe + Ni systems. The data are currently being analyzed and compared with new theoretical calculations. They will be part of the thesis of J. Gehring.
Coulomb crystals in the harmonic lattice approximation
Baiko, D A; De Witt, H E; Slattery, W L
2000-01-01
The dynamic structure factor ${\\tilde S}({\\bf k},\\omega)$ and the two-particle distribution function $g({\\bf r},t)$ of ions in a Coulomb crystal are obtained in a closed analytic form using the harmonic lattice (HL) approximation which takes into account all processes of multi-phonon excitation and absorption. The static radial two-particle distribution function $g(r)$ is calculated for classical ($T \\gtrsim \\hbar \\omega_p$, where $\\omega_p$ is the ion plasma frequency) and quantum ($T \\ll \\hbar \\omega_p$) body-centered cubic (bcc) crystals. The results for the classical crystal are in a very good agreement with extensive Monte Carlo (MC) calculations at $1.5 \\lesssim r/a calculated for classical and quantum bcc and face-centered cubic crystals, and anharmonic corrections are discussed. The inelastic part of the HL static structure factor $S''(k)$, averaged over orientations of wave-vector {\\bf k}, is shown to contain pronounced singularities at Bragg diffraction positions. The type of the singularities is di...
Electron attraction mediated by Coulomb repulsion.
Hamo, A; Benyamini, A; Shapir, I; Khivrich, I; Waissman, J; Kaasbjerg, K; Oreg, Y; von Oppen, F; Ilani, S
2016-07-21
One of the defining properties of electrons is their mutual Coulomb repulsion. However, in solids this basic property may change; for example, in superconductors, the coupling of electrons to lattice vibrations makes the electrons attract one another, leading to the formation of bound pairs. Fifty years ago it was proposed that electrons can be made attractive even when all of the degrees of freedom in the solid are electronic, by exploiting their repulsion from other electrons. This attraction mechanism, termed 'excitonic', promised to achieve stronger and more exotic superconductivity. Yet, despite an extensive search, experimental evidence for excitonic attraction has yet to be found. Here we demonstrate this attraction by constructing, from the bottom up, the fundamental building block of the excitonic mechanism. Our experiments are based on quantum devices made from pristine carbon nanotubes, combined with cryogenic precision manipulation. Using this platform, we demonstrate that two electrons can be made to attract each other using an independent electronic system as the 'glue' that mediates attraction. Owing to its tunability, our system offers insights into the underlying physics, such as the dependence of the emergent attraction on the underlying repulsion, and the origin of the pairing energy. We also demonstrate transport signatures of excitonic pairing. This experimental demonstration of excitonic pairing paves the way for the design of exotic states of matter.
Dirac Hamiltonian with superstrong Coulomb field
Voronov, B L; Tyutin, I V
2006-01-01
We consider the quantum-mechanical problem of a relativistic Dirac particle moving in the Coulomb field of a point charge $Ze$. In the literature, it is often declared that a quantum-mechanical description of such a system does not exist for charge values exceeding the so-called critical charge with Z=137 based on the fact that the standard expression for energy eigenvalues yields complex values at overcritical charges. We show that from the mathematical standpoint, there is no problem in defining a self-adjoint Hamiltonian for any value of charge. What is more, the transition through the critical charge does not lead to any qualitative changes in the mathematical description of the system. A specific feature of overcritical charges is the nonuniqueness of the self-adjoint Hamiltonian, but this nonuniqueness is also characteristic for charge values less than the critical one (and larger than the subcritical charge with Z=118). We present the spectra and (generalized) eigenfunctions for all self-adjoint Hamilt...
Relativistic Coulomb excitation of {sup 88}Kr
Energy Technology Data Exchange (ETDEWEB)
Moschner, Kevin; Blazhev, Andrey; Jolie, Jan; Warr, Nigel; Wendt, Andreas [IKP, Universitaet zu Koeln, 50937 Koeln (Germany); Collaboration: PreSPEC-Collaboration
2015-07-01
Within the scope of the PreSPEC campaign we performed a Coulomb-excitation experiment to determine absolute E2 transition strengths to 2{sup +} states in the radioactive nucleus {sup 88}Kr. The aim of our studies was to identify the one quadruple-phonon mixed-symmetry 2{sub MS}{sup +} state in order to extend our knowledge on these states to lighter N = 52 isotones and to track their evolution over different proton shells. The investigated ions were provided through projectile fission of a 650 MeV {sup 238}U beam on a primary target consisting of 0.6 g/cm{sup 2} {sup 9}Be and subsequent separation and identification of the reaction products via the FRS at GSI. The secondary target consisted of 0.4 g/cm{sup 2} {sup 197}Au. De-exciting γ radiation was detected by the PreSPEC array, consisting of 15 EUROBALL Cluster detectors. The Lund-York-Cologne-CAlorimeter LYCCA was used for particle identification after the secondary target. Absolute transition strengths of the transitions depopulating the 2{sup +}{sub 3} state in {sup 88}Kr which suggest the mixed symmetric character of this state are presented and discussed within the systematics of the N = 52 isotones.
Electron attraction mediated by Coulomb repulsion
Hamo, A.; Benyamini, A.; Shapir, I.; Khivrich, I.; Waissman, J.; Kaasbjerg, K.; Oreg, Y.; von Oppen, F.; Ilani, S.
2016-07-01
One of the defining properties of electrons is their mutual Coulomb repulsion. However, in solids this basic property may change; for example, in superconductors, the coupling of electrons to lattice vibrations makes the electrons attract one another, leading to the formation of bound pairs. Fifty years ago it was proposed that electrons can be made attractive even when all of the degrees of freedom in the solid are electronic, by exploiting their repulsion from other electrons. This attraction mechanism, termed ‘excitonic’, promised to achieve stronger and more exotic superconductivity. Yet, despite an extensive search, experimental evidence for excitonic attraction has yet to be found. Here we demonstrate this attraction by constructing, from the bottom up, the fundamental building block of the excitonic mechanism. Our experiments are based on quantum devices made from pristine carbon nanotubes, combined with cryogenic precision manipulation. Using this platform, we demonstrate that two electrons can be made to attract each other using an independent electronic system as the ‘glue’ that mediates attraction. Owing to its tunability, our system offers insights into the underlying physics, such as the dependence of the emergent attraction on the underlying repulsion, and the origin of the pairing energy. We also demonstrate transport signatures of excitonic pairing. This experimental demonstration of excitonic pairing paves the way for the design of exotic states of matter.
Coulomb gauge model for hidden charm tetraquarks
Xie, W.; Mo, L. Q.; Wang, Ping; Cotanch, Stephen R.
2013-08-01
The spectrum of tetraquark states with hidden charm is studied within an effective Coulomb gauge Hamiltonian approach. Of the four independent color schemes, two are investigated, the (qcbar)1(cqbar)1 singlet-singlet (molecule) and the (qc)3(qbarcbar)3 triplet-triplet (diquark), for selected JPC states using a variational method. The predicted masses of triplet-triplet tetraquarks are roughly a GeV heavier than the singlet-singlet states. There is also an interesting flavor dependence with (qqbar)1 (ccbar1) states about half a GeV lighter than (qcbar)1(qbarc)1. The lightest 1++ and 1-- predictions are in agreement with the observed X (3872) and Y (4008) masses suggesting they are molecules with ωJ / ψ and ηhc, rather than D*Dbar* and DDbar, type structure, respectively. Similarly, the lightest isovector 1++ molecule, having a ρJ / ψ flavor composition, has mass near the recently observed charged Zc (3900) value. These flavor configurations are consistent with observed X, Y and Zc decays to ππJ / ψ.
Unified derivation of exact solutions to the relativistic Coulomb problem: Lie algebraic approach
Panahi, H.; Baradaran, M.; Savadi, A.
2015-10-01
Exact algebraic solutions of the D-dimensional Dirac and Klein-Gordon equations for the Coulomb potential are obtained in a unified treatment. It is shown that two cases are reducible to the same basic equation, which can be solved exactly. Using the Lie algebraic approach, the general exact solutions of the problem are obtained within the framework of representation theory of the sl(2) Lie algebra.
Quesne, C.
2016-10-01
The quantum oscillator and Kepler-Coulomb problems in d-dimensional spaces with constant curvature are analyzed from several viewpoints. In a deformed supersymmetric framework, the corresponding nonlinear potentials are shown to exhibit a deformed shape invariance property. By using the point canonical transformation method, the two deformed Schrödinger equations are mapped onto conventional ones corresponding to some shape-invariant potentials, whose rational extensions are well known. The inverse point canonical transformations then provide some rational extensions of the oscillator and Kepler-Coulomb potentials in curved space. The oscillator on the sphere and the Kepler-Coulomb potential in a hyperbolic space are studied in detail and their extensions are proved to be consistent with already known ones in Euclidean space. The partnership between nonextended and extended potentials is interpreted in a deformed supersymmetric framework. Those extended potentials that are isospectral to some nonextended ones are shown to display deformed shape invariance, which in the Kepler-Coulomb case is enlarged by also translating the degree of the polynomial arising in the rational part denominator.
A new graphene composite with a high coulombic efficiency
Protich, Z.; Wong, P.; Santhanam, K. S. V.
2016-11-01
Zinc-graphene composite has been electrolytically produced for the first time using a graphene quantum dot (GQD) electrode. The electrochemical reduction of zinc ion at a GQD electrode is shifted to a lesser negative potential with the complimentary anodic peak due to the oxidation of the composite shifted towards a positive potential as compared to zinc ion reduction in the GQD bath. The coulombic efficiency of the composite represents a gain of nearly 10% over the conventional Zn/Zn2+ in the energy storage systems. In galvanostatic electrolysis, the deposition of zinc-graphene composite is carried out under neutral and acidic conditions. The X-ray diffraction of the electrolytically prepared composite shows distinct features of 2 theta reflection at 8° due to (001) plane of graphene, in addition to the characteristic reflections at 38.9°,43.2°, 54.3°, 70.1° and 90° arising from Zn at (002), (100), (101), (102) and (110). A large scale preparation of the zinc-graphene composite has been achieved at a zinc plate as the working electrode in the GQD bath. The composite is stable up to 250 °C. Scanning electron microscopic (SEM) and energy dispersion X-ray analysis (EDAX) shows a string like structure with peaks for carbon and zinc in EDAX.
The Coulomb Branch of 3d N= 4 Theories
Bullimore, Mathew; Dimofte, Tudor; Gaiotto, Davide
2017-09-01
We propose a construction for the quantum-corrected Coulomb branch of a general 3d gauge theory with N=4 supersymmetry, in terms of local coordinates associated with an abelianized theory. In a fixed complex structure, the holomorphic functions on the Coulomb branch are given by expectation values of chiral monopole operators. We construct the chiral ring of such operators, using equivariant integration over BPS moduli spaces. We also quantize the chiral ring, which corresponds to placing the 3d theory in a 2d Omega background. Then, by unifying all complex structures in a twistor space, we encode the full hyperkähler metric on the Coulomb branch. We verify our proposals in a multitude of examples, including SQCD and linear quiver gauge theories, whose Coulomb branches have alternative descriptions as solutions to Bogomolnyi and/or Nahm equations.
Modelos exactamente solubles en mecanica estadistica de sistemas de Coulomb
National Research Council Canada - National Science Library
Tellez, Gabriel
2013-01-01
Se presenta una revision de modelos exactamente solubles de fisica estadistica clasica en dos dimensiones de sistemas de Coulomb, que son sistemas compuestos por un gran numero de particulas cargadas electricamente...
Thermodynamic properties of the magnetized Coulomb crystal lattices
Kozhberov, A. A.
2016-08-01
It is thought that Coulomb crystals of ions with hexagonal close-packed lattice may form in the crust of strongly-magnetized neutron stars (magnetars). In this work we are trying to verify this prediction assuming that the direction of the magnetic field corresponds to the minimum of the zero-point energy. We also continue a detailed study of vibration modes and thermodynamic properties of magnetized Coulomb crystals in a wide range of temperatures and magnetic fields. It is demonstrated that the total Helmholtz free energy of the body-centered cubic Coulomb crystal is always lower than that of the Coulomb crystal with hexagonal close-packed or face-centered cubic lattice, which casts doubt on the hypothesis above.
Structure Theory for Extended Kepler-Coulomb 3D Classical Superintegrable Systems
Directory of Open Access Journals (Sweden)
Ernie G. Kalnins
2012-06-01
Full Text Available The classical Kepler-Coulomb system in 3 dimensions is well known to be 2nd order superintegrable, with a symmetry algebra that closes polynomially under Poisson brackets. This polynomial closure is typical for 2nd order superintegrable systems in 2D and for 2nd order systems in 3D with nondegenerate (4-parameter potentials. However the degenerate 3-parameter potential for the 3D extended Kepler-Coulomb system (also 2nd order superintegrable is an exception, as its quadratic symmetry algebra doesn't close polynomially. The 3D 4-parameter potential for the extended Kepler-Coulomb system is not even 2nd order superintegrable. However, Verrier and Evans (2008 showed it was 4th order superintegrable, and Tanoudis and Daskaloyannis (2011 showed that in the quantum case, if a second 4th order symmetry is added to the generators, the double commutators in the symmetry algebra close polynomially. Here, based on the Tremblay, Turbiner and Winternitz construction, we consider an infinite class of classical extended Kepler-Coulomb 3- and 4-parameter systems indexed by a pair of rational numbers (k_1,k_2 and reducing to the usual systems when k_1=k_2=1. We show these systems to be superintegrable of arbitrarily high order and work out explicitly the structure of the symmetry algebras determined by the 5 basis generators we have constructed. We demonstrate that the symmetry algebras close rationally; only for systems admitting extra discrete symmetries is polynomial closure achieved. Underlying the structure theory is the existence of raising and lowering constants of the motion, not themselves polynomials in the momenta, that can be employed to construct the polynomial symmetries and their structure relations.
Simple field theoretical approach of Coulomb systems. Entropic effects
Energy Technology Data Exchange (ETDEWEB)
Di Caprio, D; Badiali, J P [Laboratory of Electrochemistry and Analytical Chemistry, University Paris 6, CNRS, ENSCP, BP 39, 4, Place Jussieu, 75252 Paris, Cedex 05 (France); Holovko, M [Institute for Condensed Matter Physics, National Academy of Sciences, 1 Svientsitskii Str, 79011 Lviv (Ukraine)], E-mail: dung.di_caprio@upmc.fr
2009-05-29
We discuss a new simple field theory approach of Coulomb systems. Using a description in terms of fields, we introduce in a new way the statistical degrees of freedom in relation to the quantum mechanics. We show by a series of examples that these fundamental entropic effects can help account for physical phenomena in relation to Coulomb systems whether symmetric or asymmetric in valence. Overall, this gives a new understanding of these systems.
COULOMB BLOCKADE OSCILLATIONS OF Si SINGLE-ELECTRON TRANSISTORS
Institute of Scientific and Technical Information of China (English)
王太宏; 李宏伟; 周均铭
2001-01-01
Coulomb blockade oscillations of Si single-electron transistors, which are fabricated completely by the conventional photolithography technique, have been investigated. Most of the single-electron transistors clearly show Coulomb blockade oscillations and these oscillations can be periodic by applying negative voltages to the in-plane gates. A shift of the peak positions is observed at high temperatures. It is also found that the fluctuation of the peak spacing cannot be neglected.
Ultranarrow resonance in Coulomb drag between quantum wires at coinciding densities
Dmitriev, A. P.; Gornyi, I. V.; Polyakov, D. G.
2016-08-01
We investigate the influence of the chemical potential mismatch Δ (different electron densities) on Coulomb drag between two parallel ballistic quantum wires. For pair collisions, the drag resistivity ρD(Δ ) shows a peculiar anomaly at Δ =0 with ρD being finite at Δ =0 and vanishing at any nonzero Δ . The "bodyless" resonance in ρD(Δ ) at zero Δ is only broadened by processes of multiparticle scattering. We analyze Coulomb drag for finite Δ in the presence of both two- and three-particle scattering within the kinetic equation framework, focusing on a Fokker-Planck picture of the interaction-induced diffusion in momentum space of the double-wire system. We describe the dependence of ρD on Δ for both weak and strong intrawire equilibration due to three-particle scattering.
Classification of N=2 Superconformal Field Theories with Two-Dimensional Coulomb Branches, II
Argyres, P C; Argyres, Philip C.; Wittig, John R.
2005-01-01
We continue the classification of 2-dimensional scale-invariant rigid special Kahler (RSK) geometries. This classification was begun in [hep-th/0504070] where singularities corresponding to curves of the form y^2=x^6 with a fixed canonical basis of holomorphic one forms were analyzed. Here we perform the analysis for the y^2=x^5 type singularities. (The final maximal singularity type, y^2=x^3(x-1)^3, will be analyzed in a later paper.) These singularities potentially describe the Coulomb branches of N=2 supersymmetric field theories in four dimensions. We show that there are only 13 solutions satisfying the integrability condition (enforcing the RSK geometry of the Coulomb branch) and the Z-consistency condition (requiring massless charged states at singularities). Of these solutions, one has a marginal deformation, and corresponds to the known solution for certain Sp(2) gauge theories, while the rest correspond to isolated strongly interacting conformal field theories.
Classification of N=2 Superconformal Field Theories with Two-Dimensional Coulomb Branches
Argyres, P C; Shapere, A D; Wittig, J R; Argyres, Philip C.; Crescimanno, Michael; Shapere, Alfred D.; Wittig, John R.
2005-01-01
We study the classification of 2-dimensional scale-invariant rigid special Kahler (RSK) geometries, which potentially describe the Coulomb branches of N=2 supersymmetric field theories in four dimensions. We show that this classification is equivalent to the solution of a set of polynomial equations by using an integrability condition for the central charge, scale invariance, constraints coming from demanding single-valuedness of physical quantities on the Coulomb branch, and properties of massless BPS states at singularities. We find solutions corresponding to lagrangian scale invariant theories--including the scale invariant G_2 theory not found before in the literature--as well as many new isolated solutions (having no marginal deformations). All our scale-invariant RSK geometries are consistent with an interpretation as effective theories of N=2 superconformal field theories, and, where we can check, turn out to exist as quantum field theories.
Institute of Scientific and Technical Information of China (English)
NIU Dongmei; LI Haiyang; LIANG Feng; WEN Lihua; LUO Xiaolin
2005-01-01
The Coulomb explosion of ammonia clusters induced by nanosecond laser at 532 nm with an intensity of ~1012 Wcm-2 has been studied by time of flight mass spectrometry. The dominant multiply charged ions are N3+ and N2+ with kinetic energies of 110 and 50 eV respectively. The electrons generated from the multiphoton ionization are heated through inverse bremsstrahlung by the laser field when colliding with neutral or ionic particles. When their energies surpass the corresponding ionization potentials of the molecules or ions, the subsequent electron impact ionization may take place thus resulting in multi-charged nitrogen ions. Covariance analysis is made to study the possible pathways of the Coulomb explosion.
Eikonal analysis of Coulomb distortion in quasi-elastic electron scattering
Tjon, J A
2008-01-01
An eikonal expansion is used to provide systematic corrections to the eikonal approximation through order $1/k^2$, where $k$ is the wave number. Electron wave functions are obtained for the Dirac equation with a Coulomb potential. They are used to investigate distorted-wave matrix elements for quasi-elastic electron scattering from a nucleus. A form of effective-momentum approximation is obtained using trajectory-dependent eikonal phases and focusing factors. Fixing the Coulomb distortion effects at the center of the nucleus, the often-used ema approximation is recovered. Comparisons of these approximations are made with full calculations using the electron eikonal wave functions. The ema results are found to agree well with the full calculations.
Direct evidence for a Coulombic phase in monopole-suppressed SU(2) lattice gauge theory
Grady, Michael
2013-01-01
Further evidence is presented for the existence of a non-confining phase at weak coupling in SU(2) lattice gauge theory. Using Monte Carlo simulations with the standard Wilson action, gauge-invariant SO(3)-Z2 monopoles, which are strong-coupling lattice artifacts, have been seen to undergo a percolation transition exactly at the phase transition previously seen using Coulomb-gauge methods, with an infinite lattice critical point near $\\beta = 3.2$. The theory with both Z2 vortices and monopoles and SO(3)-Z2 monopoles eliminated is simulated in the strong coupling ($\\beta = 0$) limit on lattices up to $60^4$. Here, as in the high-$\\beta$ phase of the Wilson action theory, finite size scaling shows it spontaneously breaks the remnant symmetry left over after Coulomb gauge fixing. Such a symmetry breaking precludes the potential from having a linear term. The monopole restriction appears to prevent the transition to a confining phase at any $\\beta$. Direct measurement of the instantaneous Coulomb potential shows...
Modified Coulomb and Lorenz gauges in the modeling of low- frequency electromagnetic processes
Kalinin, A. V.; Tiukhtina, A. A.; Lavrova, S. R.
2016-11-01
The boundary value problem for the quasistationary magnetic approximation of the time-harmonic Maxwell equations in inhomogeneous media is studied. The considered problem is reduced to the variational problem of determining vector magnetic and scalar electric potentials. The special gauges are discussed, that generalize the Coulomb and Lorenz gauges and allow to formulate the problems of the independent definitions of the vector magnetic potential. The correctness of the problems are established under general conditions on the coefficients. The relation between solutions of the problems with different gauges is studied. The equivalence of the problems for potentials to the original boundary value problem is proved.
Influence of long-range Coulomb interaction in velocity map imaging
Barillot, T.; Brédy, R.; Celep, G.; Cohen, S.; Compagnon, I.; Concina, B.; Constant, E.; Danakas, S.; Kalaitzis, P.; Karras, G.; Lépine, F.; Loriot, V.; Marciniak, A.; Predelus-Renois, G.; Schindler, B.; Bordas, C.
2017-07-01
The standard velocity-map imaging (VMI) analysis relies on the simple approximation that the residual Coulomb field experienced by the photoelectron ejected from a neutral or ion system may be neglected. Under this almost universal approximation, the photoelectrons follow ballistic (parabolic) trajectories in the externally applied electric field, and the recorded image may be considered as a 2D projection of the initial photoelectron velocity distribution. There are, however, several circumstances where this approximation is not justified and the influence of long-range forces must absolutely be taken into account for the interpretation and analysis of the recorded images. The aim of this paper is to illustrate this influence by discussing two different situations involving isolated atoms or molecules where the analysis of experimental images cannot be performed without considering long-range Coulomb interactions. The first situation occurs when slow (meV) photoelectrons are photoionized from a neutral system and strongly interact with the attractive Coulomb potential of the residual ion. The result of this interaction is the formation of a more complex structure in the image, as well as the appearance of an intense glory at the center of the image. The second situation, observed also at low energy, occurs in the photodetachment from a multiply charged anion and it is characterized by the presence of a long-range repulsive potential. Then, while the standard VMI approximation is still valid, the very specific features exhibited by the recorded images can be explained only by taking into consideration tunnel detachment through the repulsive Coulomb barrier.
Le probleme quantique bicomplexe du potentiel de Coulomb
Mathieu, Jeremie
In this master's thesis, is gathered a great part of my work on bicomplex quantum mechanics. Bicomplex numbers are the second order multicomplex generalization of complex numbers. Equipped with the standard addition and multiplication, they form an algebraic structure called a commutative ring with unity and are one of many known generalizations of the real number system. It has been almost eighty years since it's been proposed to use an algebra of a superior dimension than the one of complex numbers to construct the mathematical formalism of quantum mechanics. However it's only been since less than a decade ago that the idea of using the bicomplex numbers to do so has been seriously considered. In that sense, the complete resolution of the quantum harmonic oscillator in a bicomplex Hilbert space was the first major achievement of this ambitious project. This thesis, by article style, is a continuation of this work of generalization. It presents, by an axiomatic approach, the complete differential solution of the bicomplex quantum Coulomb potential problem and half of its algebraic solution.
Coulomb nuclear interference with deuterons in even palladium isotopes
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, M.R.D.; Rodrigues, C.L.; Borello-Lewin, T.; Horodynski-Matsushigue, L.B.; Duarte, J. L.M. [Sao Paulo Univ., SP (Brazil); Ukita, G.M. [Universidade de Santo Amaro, SP (Brazil). Faculdade de Psicologia
2004-09-15
Angular distributions for the inelastic scattering of 13.0 MeV deuterons on {sup 104,106,108,110}Pd were measured with the Sao Paulo Pelletron-Enge-Spectrograph facility in the range of 12{sup 0} {<=}{theta}{sub lab} {<=}64{sup 0}. A Coulomb-Nuclear Interference analysis, employing the Distorted Wave Born Approximation with the Deformed Optical Model as transition potential, under well established global optical parameters, was applied to the first quadrupolar excitations. The values of C = {delta}{sub LC}/{delta}{sub LN}, the ratio of charge to isoscalar deformation lengths, and of ({delta}{sub LN}){sup 2} were extracted through the comparison of experimental and predicted cross section angular distributions. The ratios of reduced charge to isoscalar transition probabilities, B(EL) to B(ISL) respectively, are related to the square of the parameter C and were thus obtained with the advantage of scale uncertainties cancellation. For {sup 104}Pd, and preliminary for {sup 108}Pd, the respective values of C = 1.18(3) and C = 1.13(4) reveal an enhanced contribution of the protons relative to the neutrons to the excitation, while a smaller effect is found for {sup 106}Pd, C = 1.06(3) and for {sup 110}Pd, C 1.07(3), in comparison with the value C 1.00 expected for homogenous collective excitations. (author)
Dark Coulomb binding of heavy neutrinos of fourth family
Belotsky, K. M.; Esipova, E. A.; Khlopov, M. Yu.; Laletin, M. N.
2015-11-01
Direct dark matter searches put severe constraints on the weakly interacting massive particles (WIMPs). These constraints cause serious troubles for the model of stable neutrino of fourth generation with mass around 50GeV. Though the calculations of primordial abundance of these particles make them in the charge symmetric case a sparse subdominant component of the modern dark matter, their presence in the universe would exceed the current upper limits by several orders of the magnitude. However, if quarks and leptons of fourth generation possess their own Coulomb-like y-interaction, recombination of pairs of heavy neutrinos and antineutrinos and their annihilation in the “neutrinium” atoms can play important role in their cosmological evolution, reducing their modern abundance far below the experimental upper limits. The model of stable fourth generation assumes that the dominant part of dark matter is explained by excessive Ū antiquarks, forming (ŪŪŪ)-- charged clusters, bound with primordial helium in nuclear-interacting O-helium (OHe) dark atoms. The y charge conservation implies generation of the same excess of fourth generation neutrinos, potentially dangerous WIMP component of this scenario. We show that due to y-interaction recombination of fourth neutrinos with OHe hides these WIMPs from direct WIMP searches, leaving the negligible fraction of free neutrinos, what makes their existence compatible with the experimental constraints.
Enhanced current noise correlations in a Coulomb-Majorana device
Lü, Hai-Feng; Lu, Hai-Zhou; Shen, Shun-Qing
2016-06-01
Majorana bound states (MBSs) nested in a topological nanowire are predicted to manifest nonlocal correlations in the presence of a finite energy splitting between the MBSs. However, the signal of the nonlocal correlations has not yet been detected in experiments. A possible reason is that the energy splitting is too weak and seriously affected by many system parameters. Here we investigate the charging energy induced nonlocal correlations in a hybrid device of MBSs and quantum dots. The nanowire that hosts the MBSs is assumed in proximity to a mesoscopic superconducting island with a finite charging energy. Each end of the nanowire is coupled to one lead via a quantum dot with resonant levels. With a floating superconducting island, the devices show a negative differential conductance and giant super-Poissonian shot noise, due to the interplay between the nonlocality of the MBSs and dynamical Coulomb blockade effect. When the island is strongly coupled to a bulk superconductor, the current cross correlations at small lead chemical potentials are negative by tuning the dot energy levels. In contrast, the cross correlation is always positive in a non-Majorana setup. This difference may provide a signature for the existence of the MBSs.
Establishment of the Coulomb law in the layer phase of a pure U(1) lattice gauge theory
Farakos, K
2008-01-01
In this article we examine the Layer phase of the five dimensional, anisotropic, Abelian gauge model. Our results are to be compared with the ones of the 4D U(1) gauge model in an attempt to verify that four dimensional physics governs the four dimensional layers. The main results are: i) From the analysis of Wilson loops we verified the $\\frac{1}{R}$ behavior, in the layered phase, for the potential between heavy charges. The renormalized fine structure constant in the layer phase is found to be equal to that of 4D Coulomb phase,$\\alpha_{layer}$=$\\alpha_{4D}$. ii) Based on the helicity modulus analysis we show that the layers are in the Coulomb phase while the transverse bulk space is in the confining phase. We also calculated the renormalized coupling $\\beta_{R}$ and found results compatible with those obtained from the Coulomb potential. Finally we calculated the potential in the 5D Coulomb phase and found $\\frac{1}{R^{2}}$ behavior for the static $q \\bar{q}$ potential. From the study of the helicity modul...
Stable and Critical Noncohesive Coulomb Wedges: Exact Elastic Solutions
Wang, K.; Hu, Y.
2004-12-01
The theory of critically tapered Coulomb wedge has been successfully applied to model active fold-and-thrust belts or submarine accretionary prisms. Brittle mountain building is episodic in nature, controlled by changes in basal friction, erosion and sedimentation, and hydrogeology. Sediment accretion may be modulated by great subduction earthquakes. Between deformation episodes and/or during transition between compressional and extensional tectonics, the Coulomb wedges are stable (i.e., supercritical), to which the critical taper theory does not apply. In this work, we provide an exact elastic solution for stable wedges based on Airy stress functions. The stress equilibrium equation and definition of basal friction and basal and internal pore fluid pressure ratios are exactly the same as those used for Dahlen's [1984] exact solution for critical noncohesive Coulomb wedges, but internal friction μ becomes irrelevant. Given elastic - perfectly Coulomb-plastic rheology, for stresses in a wedge on the verge of Coulomb failure there must co-exist a critical taper solution involving μ and a unique equivalent elastic solution not involving μ . Our elastic solution precisely reduces to Dahlen's critical taper solution for critical conditions. For stable conditions, normal stress perpendicular to the surface slope σ z and shear stress τ xz are identical with those in a critical taper, but the slope-parallel normal stress is different. The elastic solution is also generally applicable to purely elastic wedges and useful for modeling geodetic observations. A stable noncohesive Coulomb wedge differs from a general elastic wedge in that its upper and lower surfaces stay at zero curvature during loading. Dahlen, F.A. (1984), Noncohesive critical Coulomb wedges: An exact solution, JGR, 89, 10,125-10,133.
Coulomb and nuclear effects in breakup and reaction cross sections
Descouvemont, P.; Canto, L. F.; Hussein, M. S.
2017-01-01
We use a three-body continuum discretized coupled channel (CDCC) model to investigate Coulomb and nuclear effects in breakup and reaction cross sections. The breakup of the projectile is simulated by a finite number of square integrable wave functions. First we show that the scattering matrices can be split in a nuclear term and in a Coulomb term. This decomposition is based on the Lippmann-Schwinger equation and requires the scattering wave functions. We present two different methods to separate both effects. Then, we apply this separation to breakup and reaction cross sections of 7Li+208Pb . For breakup, we investigate various aspects, such as the role of the α +t continuum, the angular-momentum distribution, and the balance between Coulomb and nuclear effects. We show that there is a large ambiguity in defining the Coulomb and nuclear breakup cross sections, since both techniques, although providing the same total breakup cross sections, strongly differ for the individual components. We suggest a third method which could be efficiently used to address convergence problems at large angular momentum. For reaction cross sections, interference effects are smaller, and the nuclear contribution is dominant above the Coulomb barrier. We also draw attention to different definitions of the reaction cross section which exist in the literature and which may induce small, but significant, differences in the numerical values.
Efros-Shklovskii Coulomb gap in the absence of disorder
Rademaker, Louk; Mahmoudian, Samiyeh; Ralko, Arnaud; Fratini, Simone; Dobrosavljevic, Vladimir
2015-03-01
Certain models of frustrated electron systems have been shown to self-generate glassy behavior, in the absence of disorder. Possible candidate materials contain quarter-filled triangular lattices with long-range Coulomb interactions, as found in the θ-family of organic BEDT-TTF crystals. In disordered insulators with localized electronic states, the so-called Coulomb glass, the single particle excitation spectrum displays the well-known Efros-Shklovskii gap. The same excitation spectrum is investigated in a class of models that display self-generated electronic glassiness, showing pseudogap formation related to the Efros-Shklovskii Coulomb gap. Our study suggests universal characteristics of all electron glasses, regardless of disorder.
Elementary excitations and avalanches in the Coulomb glass
Palassini, Matteo; Goethe, Martin
2012-07-01
We study numerically the statistics of elementary excitations and charge avalanches in the classical Coulomb glass model of localized charges with unscreened Coulomb interaction and disorder. We compute the single-particle density of states with an energy minimization algorithm for systems of up to 1003 sites. The shape of the Coulomb gap is consistent with a power-law with exponent δ simeq 2.4 and marginally consistent with exponential behavior. The results are also compared with a recently proposed self-consistent approach. We then analyze the size distribution of the charge avalanches produced by a small perturbation of the system. We show that the distribution decays as a power law in the limit of large system size, and explain this behavior in terms of the elementary excitations. Similarities and differences with the scale-free avalanches observed in mean-field spin glasses are discussed.
Quasiparticle Gaps and Exciton Coulomb Energies in Si Nanoshells
Energy Technology Data Exchange (ETDEWEB)
Frey, K. [University of Illinois, Chicago; Idrobo Tapia, Juan C [ORNL; Tiago, Murilo L [ORNL; Reboredo, Fernando A [ORNL; Ogut, Serdar [University of Illinois, Chicago
2009-01-01
Quasiparticle gaps and exciton Coulomb energies of H-passivated spherical Si nanoshells are computed using rst principles SCF and GW methods. We nd that the quasiparticle gap of a nanoshell depends on both its inner radius R1 (weakly) and outer radius R2 (strongly). These dependences on R1 and R2 are mostly consistent with electrostatics of a metallic shell. We also nd that the unscreened Coulomb energy ECoul in Si nanoshells has a somewhat unexpected size dependence at xed outer radius R2: ECoul decreases as the nanoshell becomes more conning, contrary to what one would expect from quantum connement eects. We show that this is a consequence of an increase in the average electron-hole distance, giving rise to reduced exciton Coulomb energies in spite of the reduction in the conning nanoshell volume.
CubeSat testing of Coulomb drag propulsion
Janhunen, Pekka; Toivanen, Petri; Rauhala, Timo; Haeggström, Edward; Grönland, Tor-Arne
2016-01-01
In Coulomb drag propulsion, a long high voltage tether or system of tethers gathers momentum from a natural plasma stream such as solar wind or ionospheric plasma ram flow. A positively polarised tether in the solar wind can be used for efficient general-purpose interplanetary propellantless propulsion (the electric solar wind sail or E-sail), whereas a negatively polarised tether in LEO can be used for efficient deorbiting of satellites (the plasma brake). Aalto-1 is a 3-U cubesat to be launched in May 2016. The satellite carries three scientific experiments including 100 m long Coulomb drag tether experiment. The tether is made of four 25 and 50 micrometre diameter aluminium wires that are ultrasonically bonded together every few centimetre intervals. The tether can be charged by an onboard voltage source up to one kilovolt positive and negative. The Coulomb drag is measured by monitoring the spin rate.
Intershell resistance in multiwall carbon nanotubes: A Coulomb drag study
DEFF Research Database (Denmark)
Lunde, Anders Mathias; Flensborg, Karsten; Jauho, Antti-Pekka
2005-01-01
We calculate the intershell resistance R-21 in a multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F) (e.g., a gate voltage), varying the chirality of the inner and outer tubes. This is done in a so-called Coulomb drag setup, where a current I-1 in one shell induces...... effects for the Coulomb drag between different tubes due to selection rules combined with mismatching of wave vector and crystal angular momentum conservation near the Fermi level. This gives rise to orders of magnitude changes in R-21 and even the sign of R-21 can change depending on the chirality...
Plasmons in Dimensionally Mismatched Coulomb Coupled Graphene Systems
Badalyan, S. M.; Shylau, A. A.; Jauho, A. P.
2017-09-01
We calculate the plasmon dispersion relation for Coulomb coupled metallic armchair graphene nanoribbons and doped monolayer graphene. The crossing of the plasmon curves, which occurs for uncoupled 1D and 2D systems, is split by the interlayer Coulomb coupling into a lower and an upper plasmon branch. The upper branch exhibits an unusual behavior with end points at finite q . Accordingly, the structure factor shows either a single or a double peak behavior, depending on the plasmon wavelength. The new plasmon structure is relevant to recent experiments, its properties can be controlled by varying the system parameters and be used in plasmonic applications.
Spin and polarized current from Coulomb blockaded quantum dots.
Potok, R M; Folk, J A; Marcus, C M; Umansky, V; Hanson, M; Gossard, A C
2003-07-04
We report measurements of spin transitions for GaAs quantum dots in the Coulomb blockade regime and compare ground and excited state transport spectroscopy to direct measurements of the spin polarization of emitted current. Transport spectroscopy reveals both spin-increasing and spin-decreasing transitions, as well as higher-spin ground states, and allows g factors to be measured down to a single electron. The spin of emitted current in the Coulomb blockade regime, measured using spin-sensitive electron focusing, is found to be polarized along the direction of the applied magnetic field regardless of the ground state spin transition.
Correlated Coulomb drag in capacitively coupled quantum-dot structures
DEFF Research Database (Denmark)
Kaasbjerg, Kristen; Jauho, Antti-Pekka
2016-01-01
We study theoretically Coulomb drag in capacitively coupled quantum dots (CQDs) -- a biasdriven dot coupled to an unbiased dot where transport is due to Coulomb mediated energy transfer drag. To this end, we introduce a master-equation approach which accounts for higher-order tunneling (cotunneling....... Interestingly, the direction of the drag current is not determined by the drive current, but by an interplay between the energy-dependent lead couplings. Studying the drag mechanism in a graphene-based CQD heterostructure, we show that the predictions of our theory are consistent with recent experiments...
An algebraic model of Coulomb scattering with spin
Energy Technology Data Exchange (ETDEWEB)
Levay, P. [School of Physics, University of Melbourne, Parkville (Australia); Department of Theoretical Physics, Institute of Physics, Technical University, Budapest (Hungary); Amos, K. [School of Physics, University of Melbourne, Parkville (Australia)
2001-05-11
A new matrix-valued realization for the so(3,1) algebra leads to a natural generalization of the Coulomb scattering problem of a particle with spin. The underlying su(2) gauge structure of this realization recasts the scattering problem into a familiar form, namely, the Coulomb scattering problem of a collection of dyons (particles having both electric and magnetic charges). Using this equivalent form and the results of Zwanziger for such systems, the scattering matrix can be calculated in the helicity formalism. (author)
Lyapunov spectra of Coulombic and gravitational periodic systems
Kumar, Pankaj
2016-01-01
We compute Lyapunov spectra for Coulombic and gravitational versions of the one-dimensional systems of parallel sheets with periodic boundary conditions. Exact time evolution of tangent-space vectors are derived and are utilized toward computing Lypaunov characteristic exponents using an event-driven algorithm. The results indicate that the energy dependence of the largest Lyapunov exponent emulates that of Kolmogorov-entropy density for each system at different degrees of freedom. Our approach forms an effective and approximation-free tool toward studying the dynamical properties exhibited by the Coulombic and gravitational systems and finds applications in investigating indications of thermodynamic transitions in large versions of the spatially periodic systems.
Vibrational motions in rotating nuclei studied by Coulomb excitations
Energy Technology Data Exchange (ETDEWEB)
Shimizu, Yoshifumi R. [Kyushu Univ., Fukuoka (Japan). Dept. of Physics
1998-03-01
As is well-known Coulomb excitation is an excellent tool to study the nuclear collective motions. Especially the vibrational excitations in rotating nuclei, which are rather difficult to access by usual heavy-ion fusion reactions, can be investigated in detail. Combined with the famous 8{pi}-Spectrometer, which was one of the best {gamma}-ray detector and had discovered some of superdeformed bands, such Coulomb excitation experiments had been carried out at Chalk River laboratory just before it`s shutdown of physics division. In this meeting some of the experimental data are presented and compared with the results of theoretical investigations. (author)
The impact of sharp screening on the Coulomb scattering problem in three dimensions
Yakovlev, S. L.; Volkov, M. V.; Yarevsky, E.; Elander, N.
2010-06-01
The scattering problem for two particles interacting via the Coulomb potential is examined for the case where the potential has a sharp cut-off at some distance. The problem is solved for two complementary situations, firstly, when the interior part of the Coulomb potential is left in the Hamiltonian and, secondly, when the long-range tail is considered as the potential. The partial wave results are summed up to obtain the wavefunction in three dimensions. It is shown that in the domains where the wavefunction is expected to be proportional to the known solutions, the proportionality is given by an operator acting on the angular part of the wavefunction. The explicit representation for this operator is obtained in the basis of Legendre polynomials. We proposed a driven Schrödinger equation including an inhomogeneous term of the finite range with purely outgoing asymptotics for its solution in the case of the three-dimensional scattering problem with long-range potentials.
Coulomb repulsion in (TMTSF)2X and (TMTTF)2X
DEFF Research Database (Denmark)
Mortensen, Kell; Engler, E. M.
1985-01-01
On the basis of studies of transport properties of (TMTSF)2 X, (TMTTF)2X and their binary alloys the authors discuss the role of on-site Coulomb repulsion relative to the transfer integrals. In TMTTF-salts U/ta are believed to be large, resulting in a Hubbard gap, whereas U/ta in TMTSF-salts are ...
Canonical derivation of the Vlasov-Coulomb noncanonical Poisson structure
Energy Technology Data Exchange (ETDEWEB)
Kaufman, A.N.; Dewar, R.L.
1983-09-01
Starting from a Lagrangian formulation of the Vlasov-Coulomb system, canonical methods are used to define a Poisson structure for this system. Successive changes of representation then lead systematically to the noncanonical Lie-Poisson structure for functionals of the Vlasov distribution.
Coulomb and nuclear effects in breakup and reaction cross sections
Descouvemont, Pierre; Hussein, Mahir S
2016-01-01
We use a three-body Continuum Discretized Coupled Channel (CDCC) model to investigate Coulomb and nuclear effects in breakup and reaction cross sections. The breakup of the projectile is simulated by a finite number of square integrable wave functions. First we show that the scattering matrices can be split in a nuclear term, and in a Coulomb term. This decomposition is based on the Lippmann-Schwinger equation, and requires the scattering wave functions. We present two different methods to separate both effects. Then, we apply this separation to breakup and reaction cross sections of 7Li + 208Pb. For breakup, we investigate various aspects, such as the role of the alpha + t continuum, the angular-momentum distribution, and the balance between Coulomb and nuclear effects. We show that there is a large ambiguity in defining the 'Coulomb' and 'nuclear' breakup cross sections, since both techniques, although providing the same total breakup cross sections, strongly differ for the individual components. We suggest...
Fast Electron Repulsion Integrals for Molecular Coulomb Sturmians
DEFF Research Database (Denmark)
Avery, James Emil
2013-01-01
of hyperspherical harmonics. A rudimentary software library has been implemented and preliminary benchmarks indicate very good performance: On average 40 ns, or approximately 80 clock cycles, per electron repulsion integral. This makes molecular Coulomb Sturmians competitive with Gaussian type orbitals in terms...
Integrating over the Coulomb branch in N=2 gauge theory
Marino, Marcos; Moore, Gregory
1997-01-01
We review the relation of certain integrals over the Coulomb phase of $d=4$, N=2 SO(3) supersymmetric Yang-Mills theory with Donaldson-Witten theory. We describe a new way to write an important contact term in the theory and show how the integrals generalize to higher rank gauge groups.
Coulomb blockade and superuniversality of the theta angle
Burmistrov, I.S.; Pruisken, A.M.M.
2008-01-01
Based on the Ambegaokar-Eckern-Schön approach to the Coulomb blockade, we develop a complete quantum theory of the single electron transistor. We identify a previously unrecognized physical observable in the problem that, unlike the usual average charge on the island, is robustly quantized for any f
Interpolating the Coulomb Phase of Little String Theory
Lin, Ying-Hsuan; Wang, Yifan; Yin, Xi
2015-01-01
We study up to 8-derivative terms in the Coulomb branch effective action of (1,1) little string theory, by collecting results of 4-gluon scattering amplitudes from both perturbative 6D super-Yang-Mills theory up to 4-loop order, and tree-level double scaled little string theory (DSLST). In previous work we have matched the 6-derivative term from the 6D gauge theory to DSLST, indicating that this term is protected on the entire Coulomb branch. The 8-derivative term, on the other hand, is unprotected. In this paper we compute the 8-derivative term by interpolating from the two limits, near the origin and near the infinity on the Coulomb branch, numerically from SU(k) SYM and DSLST respectively, for k=2,3,4,5. We discuss the implication of this result on the UV completion of 6D SYM as well as the strong coupling completion of DSLST. We also comment on analogous interpolating functions in the Coulomb phase of circle-compactified (2,0) little string theory.
Exchange Coulomb interaction in nanotubes: Dispersion of Langmuir waves
Andreev, P A
2015-01-01
Microscopic derivation of the Coulomb exchange interaction for electrons located on the nanotubes is presented. Our derivation is based on the many-particle quantum hydrodynamic method. We demonstrate the role of the curvature of the nanocylinders on the force of the exchange interaction. We calculate corresponding dispersion dependencies for electron oscillations on the nanotubes.
Existence of the thermodynamic limit for disordered quantum Coulomb systems
Blanc, Xavier
2012-01-01
Following a recent method introduced by C. Hainzl, J.P. Solovej and the second author of this article, we prove the existence of the thermodynamic limit for a system made of quantum electrons, and classical nuclei whose positions and charges are randomly perturbed in an ergodic fashion. All the particles interact through Coulomb forces.
Plasmon-mediated Coulomb drag between graphene waveguides
DEFF Research Database (Denmark)
Shylau, Artsem A.; Jauho, Antti-Pekka
2014-01-01
We analyze theoretically charge transport in Coulomb coupled graphene waveguides (GWGs). The GWGs are defined using antidot lattices, and the lateral geometry bypasses many technological challenges of earlier designs. The drag resistivity ρD, which is a measure of the many-particle interactions...
Coulomb-influenced collisions in aerosols and dusty plasmas.
Gopalakrishnan, Ranganathan; Hogan, Christopher J
2012-02-01
In aerosol and dusty plasma systems, the behavior of suspended particles (grains) is often strongly influenced by collisions occurring between ions and particles, as well as between particles themselves. In determining the collision kernel or collision rate coefficient for such charged entities, complications arise in that the collision process can be completely described neither by continuum transport mechanics nor by free molecular (ballistic) mechanics; that is, collisions are transition regime processes. Further, both the thermal energy and the potential energy between colliding entities can strongly influence the collision rate and must be considered. Flux-matching theory, originally developed by Fuchs, is frequently applied for calculation of collision rate coefficients under these circumstances. However, recent work suggests that crucial assumptions in flux-matching theory are not appropriate to describe transition regime collisions in the presence of potential interactions. Here, we combine dimensional analysis and mean first passage time calculations to infer the collision kernel between dilute charged entities suspended in a light background gas at thermal equilibrium. The motion of colliding entities is described by a Langevin equation, and Coulombic interactions are considered. It is found that the dimensionless collision kernel for these conditions, H, is a function of the diffusive Knudsen number, Kn(D) (in contrast to the traditional Knudsen number), and the potential energy to thermal energy ratio, Ψ(E). For small and large Kn(D), it is found that the dimensionless collision kernels inferred from mean first passage time calculations collapse to the appropriate continuum and free molecular limiting forms, respectively. Further, for repulsive collisions (Ψ(E) negative) or attractive collisions with Ψ(E)0.5, it is found that flux-matching theory predictions substantially underestimate the collision kernel. We find that the collision process in this
Classification of N=2 Superconformal Field Theories with Two-Dimensional Coulomb Branches, II
Argyres, Philip C.; Wittig, John R.
2005-01-01
We continue the classification of 2-dimensional scale-invariant rigid special Kahler (RSK) geometries. This classification was begun in [hep-th/0504070] where singularities corresponding to curves of the form y^2=x^6 with a fixed canonical basis of holomorphic one forms were analyzed. Here we perform the analysis for the y^2=x^5 type singularities. (The final maximal singularity type, y^2=x^3(x-1)^3, will be analyzed in a later paper.) These singularities potentially describe the Coulomb bran...
Scattering of {sup 6}He at energies around the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Sanchez-BenItez, A M [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Escrig, D [Instituto de Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Alvarez, M A G [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain)] [and others
2005-10-01
We have measured elastic cross sections of the scattering of {sup 6}He at E{sub Lab} = 14, 16, 17, 18 and 22 MeV on {sup 208}Pb in the angular ranges of 20 deg. - 64 deg. and 135 deg. - 170 deg. A significant amount of {sup 4}He events is found at energies well below the Coulomb barrier, that becomes dominant above it. Optical model calculations have been performed including a dynamic polarization potential. Very large imaginary diffuseness parameter is needed in order to describe the experimental distributions.
Spontaneous polarization of the neutral interface for valence asymmetric coulombic systems.
di Caprio, D; Holovko, M
2009-02-19
In this paper, we discuss the phenomenon of a spontaneous polarization of a neutral hard planar interface for valence asymmetric Coulombic systems. Within a field theoretical description, we account for the existence of nontrivial charge density and electric potential profiles. The analysis of the phenomenon shows that the effect is related to combinatorics in relation with the existence of the two independent species cations and anions. This simple and basic feature is related to the quantum mechanical properties of the system. The theoretical results are compared with numerical simulations data and are shown to be in very good agreement, which a fortiori justifies our physical interpretation.
Faller, Sven
2008-06-01
In this paper we consider general relativity and its combination with scalar quantum electrodynamics (QED) as an effective quantum field theory at energies well below the Planck scale. This enables us to compute the one-loop quantum corrections to the Newton and Coulomb potentials induced by the combination of graviton and photon fluctuations. We derive the relevant Feynman rules and compute the nonanalytical contributions to the one-loop scattering matrix for charged scalars in the nonrelativistic limit. In particular, we derive the post-Newtonian corrections of order Gm/c2r from general relativity and the genuine quantum corrections of order Gℏ/c3r2.
NNLL soft and Coulomb resummation for squark and gluino production at the LHC
Beneke, Martin; Schwinn, Christian; Wever, Christopher
2016-01-01
We present predictions for the total cross sections for pair production of squarks and gluinos at the LHC including a combined NNLL resummation of soft and Coulomb gluon effects. We derive all terms in the NNLO cross section that are enhanced near the production threshold, which include contributions from spin-dependent potentials and so-called annihilation corrections. The NNLL corrections at $\\sqrt{s}=13$ TeV range from up to $20\\%$ for squark-squark production to $90\\%$ for gluino pair production relative to the NLO results and reduce the theoretical uncertainties of the perturbative calculation to the $10\\%$ level. Grid files with our numerical results are publicly available.
Density functional theory of the Seebeck coefficient in the Coulomb blockade regime
Yang, Kaike; Perfetto, Enrico; Kurth, Stefan; Stefanucci, Gianluca; D'Agosta, Roberto
2016-08-01
The Seebeck coefficient plays a fundamental role in identifying the efficiency of a thermoelectric device. Its theoretical evaluation for atomistic models is routinely based on density functional theory calculations combined with the Landauer-Büttiker approach to quantum transport. This combination, however, suffers from serious drawbacks for devices in the Coulomb blockade regime. We show how to cure the theory through a simple correction in terms of the temperature derivative of the exchange correlation potential. Our results compare well with both rate equations and experimental findings on carbon nanotubes.
Harbach, Philipp H P; Schneider, Matthias; Faraji, Shirin; Dreuw, Andreas
2013-03-21
Intermolecular coulombic decay (ICD) is an efficient mechanism of low-energy electron generation in condensed phases and is discussed as their potential source in living cells, tissues, and materials. The first example of ICD as an operating mechanism in real biological systems, that is, in the DNA repair enzymes photolyases, is presented. Photolyase function involves light-induced electron detachment from a reduced flavin adenine dinucleotide (FADH(-)), followed by its transfer to the DNA-lesion triggering repair of covalently bound nucleobase dimers. Modern quantum chemical methods are employed to demonstrate that the transferred electron is efficiently generated via a resonant ICD process between the antenna pigment and the FADH(-) cofactors.
Structural properties of screened Coulomb balls
Bonitz, M; Arp, O; Golubnychiy, V; Baumgartner, H; Ludwig, P; Piel, A; Filinov, A
2005-01-01
Small three-dimensional strongly coupled charged particles in a spherical confinement potential arrange themselves in a nested shell structure. By means of experiments, computer simulations and theoretical analysis, it is shown that their structural properties depend on the type of interparticle forces. Using an isotropic Yukawa interaction, quantitative agreement for shell radii and occupation is obtained.
Simplistic Coulomb Forces in Molecular Dynamics
DEFF Research Database (Denmark)
Hansen, Jesper Schmidt; Schrøder, Thomas; Dyre, J. C.
2012-01-01
salt model the SF approximation overall reproduces the structural and dynamical properties as accurately as does the Wolf method. It is shown that the optimal Wolf damping parameter depends on the property in focus and that neither the potential energy nor the radial distribution function are useful...
Gravity duals for the Coulomb branch of marginally deformed N=4 Yang-Mills
Hernández, R; Zoakos, D; Hernandez, Rafael; Sfetsos, Konstadinos; Zoakos, Dimitrios
2006-01-01
Supergravity backgrounds dual to a class of exactly marginal deformations of N supersymmetric Yang-Mills can be constructed through an SL(2,R) sequence of T-dualities and coordinate shifts. We apply this transformation to multicenter solutions and derive supergravity backgrounds describing the Coulomb branch of N=1 theories at strong 't Hooft coupling as marginal deformations of N=4 Yang-Mills. For concreteness we concentrate to cases with an SO(4)xSO(2) symmetry preserved by continuous distributions of D3-branes on a disc and on a three-dimensional spherical shell. We compute the expectation value of the Wilson loop operator and confirm the Coulombic behaviour of the heavy quark-antiquark potential in the conformal case. When the vev is turned on we find situations where a complete screening of the potential arises, as well as a confining regime where a linear or a logarithmic potential prevails depending on the ratio of the quark-antiquark separation to the typical vev scale. The spectra of massless excitat...
A mean field approach to Coulomb blockade for a disordered assembly of quantum dots
Indian Academy of Sciences (India)
Akashdeep Kamra; Praveen Pathak; Vijay A Singh
2008-02-01
The Coulomb blockade (CB) in quantum dots (QDs) is by now well documented. It has been used to guide the fabrication of single electron transistors. Even the most sophisticated techniques for synthesizing QDs (e.g. MOCVD/MBE) result in an assembly in which a certain amount of disorder is inevitable. On the other hand, theoretical approaches to CB limit themselves to an analysis of a single QD. In the present work we consider two types of disorders: (i) size disorder; e.g. QDs have a distribution of sizes which could be unimodal or bimodal in nature. (ii) Potential disorder with the confining potential assuming a variety of shapes depending on growth condition and external fields. We assume a Gaussian distribution in disorder in both size and potential and employ a simplified mean field theory. To do this we rely on the scaling laws for the CB (also termed as Hubbard ) obtained for an isolated QD [1]. We analyze the distribution in the Hubbard as a consequence of disorder and observe that Coulomb blockade is partially suppressed by the disorder. Further, the distribution in is a skewed Gaussian with enhanced broadening.
Local simulation algorithms for Coulombic interactions
Indian Academy of Sciences (India)
L Leverel; F Alet; J Rottler; A C Maggs
2005-06-01
We consider a problem in dynamically constrained Monte Carlo dynamics and show that this leads to the generation of long ranged effective interactions. This allows us to construct a local algorithm for the simulation of charged systems without ever having to evaluate pair potentials or solve the Poisson equation. We discuss a simple implementation of a charged lattice gas as well as more elaborate off-lattice versions of the algorithm. There are analogies between our formulation of electrostatics and the bosonic Hubbard model in the phase approximation. Cluster methods developed for this model further improve the efficiency of the electrostatics algorithm.
Ogloblya, O. V.; Kuznietsova, H. M.; Strzhemechny, Y. M.
2017-01-01
We performed numerical studies for the conductance of a heterojunction carbon nanotube quantum dot (QD) with an extra spin orbital quantum number and a conventional QD in which the electron state is determined only by the spin quantum number. Our computational approach took into account the spin-orbit interaction and the Coulomb repulsion both between electrons on a QD as well as between the QD electron and the contacts. We utilized an approach based on the Keldysh non-equilibrium Green's function formalism as well as the equation of motion technique. We focused on the case of a finite Coulombic on-site repulsion and considered two possible cases of applied voltage: spin bias and conventional bias. For the system of interest we obtained bias spectroscopy diagrams, i.e. contour charts showing dependence of conductivity on two variables - voltage and the energy level position in a QD - which can be controlled by the plunger gate voltage. The finite Coulombic repulsion splits the density of states into two distinct maxima with the energy separation between them controlled by that parameter. It was also shown that an increase of either the value of the on-site Coulomb repulsion in a QD or the parameter of the Coulomb repulsion between the electrons in the QD and the contacts leads to an overall shift of the density of electronic states dependence toward higher energy values. Presence of the QD-lead interaction yields formation of a new pair of peaks in the differential conductance dependence. We also show that existence of four quantum states in a QD leads to abrupt changes in the density of states. These results could be beneficial for potential applications in nanotube-based amperometric sensors.
Energy Technology Data Exchange (ETDEWEB)
Ogloblya, O.V., E-mail: olexandr.ogloblya@gmail.com [Taras Shevchenko National University, 64/13 Volodymyrska St., Kyiv 01601 (Ukraine); Kuznietsova, H.M. [Taras Shevchenko National University, 64/13 Volodymyrska St., Kyiv 01601 (Ukraine); Strzhemechny, Y.M. [Dept. of Physics and Astronomy, Texas Christian University, Fort Worth, TX 76129 (United States)
2017-01-01
We performed numerical studies for the conductance of a heterojunction carbon nanotube quantum dot (QD) with an extra spin orbital quantum number and a conventional QD in which the electron state is determined only by the spin quantum number. Our computational approach took into account the spin-orbit interaction and the Coulomb repulsion both between electrons on a QD as well as between the QD electron and the contacts. We utilized an approach based on the Keldysh non-equilibrium Green's function formalism as well as the equation of motion technique. We focused on the case of a finite Coulombic on-site repulsion and considered two possible cases of applied voltage: spin bias and conventional bias. For the system of interest we obtained bias spectroscopy diagrams, i.e. contour charts showing dependence of conductivity on two variables - voltage and the energy level position in a QD - which can be controlled by the plunger gate voltage. The finite Coulombic repulsion splits the density of states into two distinct maxima with the energy separation between them controlled by that parameter. It was also shown that an increase of either the value of the on-site Coulomb repulsion in a QD or the parameter of the Coulomb repulsion between the electrons in the QD and the contacts leads to an overall shift of the density of electronic states dependence toward higher energy values. Presence of the QD-lead interaction yields formation of a new pair of peaks in the differential conductance dependence. We also show that existence of four quantum states in a QD leads to abrupt changes in the density of states. These results could be beneficial for potential applications in nanotube-based amperometric sensors.
Vacuum polarization in sub-coulomb 12C- 12C scattering (II)
Trautmann, D.; Baur, G.; Vetterli, D.; Egelhof, P.; Henneck, R.; Jaskòla, M.; Mühry, H.; Sick, I.
In order to extract the effect of vacuum polarization from 12C- 12C elastic scattering data, a detailed theoretical study of the low-energy Mott cross section is performed. It is shown that the contributions of nuclear interaction, Coulomb excitation, bremsstrahlung can be neglected, while radiative corrections and nuclear polarizability can be described by a small additional potential. Screening by atomic electrons is corrected by a screening function, which acts on all potentials. Relativistic effects are accounted for using the "Todorov equation". In order to overcome numerical difficulties for very long range potentials a WKB approximation and a semiquantal approach are discussed and compared. The study shows that the first-order vacuum-polarization potential contributes most to the correction of the cross section. All other contributions are at least one order of magnitude smaller.
Measuring Propagation Speed of Coulomb Fields
Calcaterra, A; Finocchiaro, G; Patteri, P; Piccolo, M; Pizzella, G
2012-01-01
The problem of gravity propagation has been subject of discussion for quite a long time: Newton, Laplace and, in relatively more modern times, Eddington pointed out that, if gravity propagated with finite velocity, planets motion around the sun would become unstable due to a torque originating from time lag of the gravitational interactions. Such an odd behavior can be found also in electromagnetism, when one computes the propagation of the electric fields generated by a set of uniformly moving charges. As a matter of fact the Li\\'enard-Weichert retarded potential leads to a formula indistinguishable from the one obtained assuming that the electric field propagates with infinite velocity. Feyman explanation for this apparent paradox was based on the fact that uniform motions last indefinitely. To verify such an explanation, we performed an experiment to measure the time/space evolution of the electric field generated by an uniformely moving electron beam. The results we obtain on such a finite lifetime kinema...
Directory of Open Access Journals (Sweden)
Angela Saraò
2012-10-01
Full Text Available We investigate the seismicity occurred in the Po area, in the period July 2011-June 1012, by means of moment tensor and we use our set of revised focal mechanisms - computed for M> 3.7 earthquakes - to evaluate Coulomb elastic stress changes in order to detect potential intermediate-distance faults interaction, and the main features of this complex structural system.
Elastic scattering of the halo nucleus {sup 6}He from {sup 208}Pb above the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Kakuee, O.R.; Rahighi, J.; Sanchez-Benitez, A.M.; Andres, M.V.; Cherubini, S.; Davinson, T.; Galster, W.; Gomez-Camacho, J. E-mail: gomez@nucle.us.es; Laird, A.M.; Lamehi-Rachti, M.; Martel, I.; Shotter, A.C.; Smith, W.B.; Vervier, J.; Woods, P.J
2003-12-15
Elastic scattering of {sup 6}He at E{sub lab}=27 MeV with {sup 208}Pb has been measured in the angular range of 6 deg.-72 deg.in the laboratory system employing LEDA and LAMP detection systems. Optical Model calculations have been performed using dynamic polarisation potential. The role of Coulomb dipole polarizability has been investigated. Large values of the imaginary diffuseness parameter are required in order to fit the data.
Measuring propagation speed of Coulomb fields
Energy Technology Data Exchange (ETDEWEB)
Sangro, R. de; Finocchiaro, G.; Patteri, P.; Piccolo, M.; Pizzella, G. [Istituto Nazionale di Fisica Nucleare, Laboratori Nazionali di Frascati, Frascati (Italy)
2015-03-01
The problem of gravity propagation has been subject of discussion for quite a long time: Newton, Laplace and, in relatively more modern times, Eddington pointed out that, if gravity propagated with finite velocity, planet motion around the sun would become unstable due to a torque originating from time lag of the gravitational interactions. Such an odd behavior can be found also in electromagnetism, when one computes the propagation of the electric fields generated by a set of uniformly moving charges. As a matter of fact the Lienard-Weichert retarded potential leads to the same formula as the one obtained assuming that the electric field propagate with infinite velocity. The Feynman explanation for this apparent paradox was based on the fact that uniform motions last indefinitely. To verify such an explanation, we performed an experiment to measure the time/space evolution of the electric field generated by an uniformly moving electron beam. The results we obtain, on a finite lifetime kinematical state, are compatible with an electric field rigidly carried by the beam itself. (orig.)
Study of the $ar{D}$N Interaction in a QCD Coulomb Gauge Quark Model
Directory of Open Access Journals (Sweden)
Vizcarra V.E.
2010-04-01
Full Text Available We study the $ar{D}$N interaction at low energies with a quark model inspired in the QCD Hamiltonian in Coulomb gauge. The model Hamiltonian incorporates a conﬁning Coulomb potential extracted from a self-consistent quasiparticle method for the gluon degrees of freedom, and transverse-gluon hyperﬁne interaction consistent with a ﬁnite gluon propagator in the infrared. Initially a constituent-quark mass function is obtained by solving a gap equation and baryon and meson bound-states are obtained in Fock space using a variational calculation. Next, having obtained the constituent-quark masses and the hadron waves functions, an eﬀective meson-nucleon interaction is derived from a quark-interchange mechanism. This leads to a short range mesonbaryon interaction and to describe long-distance physics vector- and scalar-meson exchanges described by eﬀective Lagrangians are incorporated. The derived eﬀective $ar{D}$N potential is used in a Lippmann-Schwinger equation to obtain phase shifts. The results are compared with a recent similar calculation using the nonrelativistic quark model.
Estimates for the Large Time Behavior of the Landau Equation in the Coulomb Case
Carrapatoso, Kleber; Desvillettes, Laurent; He, Lingbing
2017-05-01
This work deals with the large time behaviour of the spatially homogeneous Landau equation with Coulomb potential. Firstly, we obtain a bound from below of the entropy dissipation D( f) by weighted relative Fisher information of f with respect to the associated Maxwellian distribution, which leads to a variant of Cercignani's conjecture thanks to a logarithmic Sobolev inequality. Secondly, we prove the propagation of polynomial and stretched exponential moments with an at-most linearly growing in-time rate. As an application of these estimates, we show the convergence of any ( H- or weak) solution to the Landau equation with Coulomb potential to the associated Maxwellian equilibrium with an explicitly computable rate, assuming initial data with finite mass, energy, entropy and some higher L 1-moment. More precisely, if the initial data have some (large enough) polynomial L 1-moment, then we obtain an algebraic decay. If the initial data have a stretched exponential L 1-moment, then we recover a stretched exponential decay.
Hergenhahn, Uwe
2012-12-01
The paper gives an introduction into Interatomic and Intermolecular Coulombic Decay (ICD). ICD is an autoionization process, which contrary to Auger decay involves neighbouring sites of the initial vacancy as an integral part of the decay transition. As a result of ICD, slow electrons are produced which generally are known to be active in radiation damage. The author summarizes the properties of ICD and reviews a number of important experiments performed in recent years. Intermolecular Coulombic Decay can generally take place in weakly bonded aggregates in the presence of ionizing particles or ionizing radiation. Examples collected here mostly use soft X-rays produced by synchrotron radiation to ionize, and use rare-gas clusters, water clusters or solutes in a liquid jet to observe ICD after irradiation. Intermolecular Coulombic Decay is initiated by single ionization into an excited state. The subsequent relaxation proceeds via an ultra-fast energy transfer to a neighbouring site, where a second ionization occurs. Secondary electrons from ICD have clearly been identified in numerous systems. ICD can take place after primary ionization, as the second step of a decay cascade which also involves Auger decay, or after resonant excitation with an energy which exceeds the ionization potential of the system. ICD is expected to play a role whenever particles or radiation with photon energies above the ionization energies for inner valence electrons are present in weakly bonded matter, e.g., biological tissue. The process produces at the same time a slow electron and two charged atomic or molecular fragments, which will lead to structural changes around the ionized site.
One particle properties in the 2D Coulomb problem. Luttinger-Ward variational approach
Energy Technology Data Exchange (ETDEWEB)
Agnihotri, M.P.
2007-04-27
In this work, we have studied the 2D Coulomb problem. We used the Luttinger-Ward variational principle to determine the self-energy {sigma} in ring approximation. The use of an ansatz for {sigma} enables us to perform the frequency sums (integrals as T {yields} 0) analytically. Compared to the usual procedure of iterating the self consistency equation with free Green's function as starting points, the present approach is superior. It works for higher density parameter r{sub s} (low density) where the iteration already fails to converge. The motivation of the present work is the quantum Hall system at filling factor 1/2. The Luttinger-Ward procedure is a rather powerful method in particular if combined with an analytical ansatz for {sigma}. The computation performed here for 2DEG has to be seen as a first step: There, the experiment shows the features of a free Fermion system that is interpreted as a system of Composite Fermions. If one studies the self energy of the Composite Fermions in an conserved approximation that corresponds to the ring approximation, one encounters a self consistency equation. However, an iterative solution of this equation meets with a complication: Instead of the polarization part {pi}{sub 00}, in the case of the Composite Fermion there appears the longitudinal polarization part {pi}{sub LL} that has an additional factor (2k + q){sup 2} under the k integral. This integral converges only after the frequency integral is performed. It is highly difficult to reproduce this numerically. Here, the Luttinger-Ward variational approach applied to the 2D Coulomb problem in the present work looks promising. For the 2D Coulomb problem, in the ring approximation for the LW thermodynamic potential, that already leads to a formidable integral equation that has to be studied numerically. (orig.)
Coulomb Artifacts and Bottomonium Hyperfine Splitting in Lattice NRQCD
Liu, Tao; Rayyan, Ahmed
2016-01-01
We study the role of the lattice artifacts associated with the Coulomb binding effects in the analysis of the heavy quarkonium within lattice NRQCD. We find that a "na\\"ive" perturbative matching generates spurious linear Coulomb artifacts, which result in a large systematic error in the lattice predictions for the heavy quarkonium spectrum. This effect is responsible, in particular, for the discrepancy between the recent determinations of the bottomonium hyperfine splitting in the radiatively improved lattice NRQCD [1, 2]. We show that the correct matching procedure which provides full control over discretization errors is based on the asymptotic expansion of the lattice theory about the continuum limit, which gives $M_{\\Upsilon(1S)}-M_{\\eta_b(1S)}=52.9\\pm 5.5~{\\rm MeV}$ [1].
Glassy Dynamics in Geometrically Frustrated Coulomb Liquids without Disorder
Mahmoudian, Samiyeh; Rademaker, Louk; Ralko, Arnaud; Fratini, Simone; Dobrosavljević, Vladimir
2015-07-01
We show that introducing long-range Coulomb interactions immediately lifts the massive ground state degeneracy induced by geometric frustration for electrons on quarter-filled triangular lattices in the classical limit. Important consequences include the stabilization of a stripe-ordered crystalline (global) ground state, but also the emergence of very many low-lying metastable states with amorphous "stripe-glass" spatial structures. Melting of the stripe order thus leads to a frustrated Coulomb liquid at intermediate temperatures, showing remarkably slow (viscous) dynamics, with very long relaxation times growing in Arrhenius fashion upon cooling, as typical of strong glass formers. On shorter time scales, the system falls out of equilibrium and displays the aging phenomena characteristic of supercooled liquids above the glass transition. Our results show remarkable similarity with the recent observations of charge-glass behavior in ultraclean triangular organic materials of the θ -(BEDT -TTF )2 family.
Structure of light neutron-rich nuclei through Coulomb dissociation
Indian Academy of Sciences (India)
U Datta Pramanik; T Aumann; D Cortina; H Emling; H Geissel; M Hellström; R Holzmann; N Iwasa; Y Leifels; G Münzenberg; M Rejmund; C Scheidenberger; K Sümmerer; A Leistenschneider; Th W Elze; A Grünschloss; S Ilievski; K Boretzky; J V Kratz; R Kulessa; E Lubkiewicz; E Wajda; W Walus; P Reiter; H Simon
2001-08-01
Coulomb breakup of neutron-rich nuclei around mass ∼ 20 has been studied experimentally using secondary beams (∼ 500–600 MeV/u) of unstable nuclei produced at GSI. The spectroscopic factor deduced for the neutron occupying 1/2 level in 15C ground state is consistent with the earlier reported value. The data analysis for Coulomb breakup of 17C shows that most of the cross section yields the 16C core in its excited state. For 17-22O, the low-lying E1 strength amounts up to about 12% of the energy weighted dipole sum rule strength depending on neutron excess. The cluster sum rule limit with 16O as a core is almost exhausted for 17,18O, while for more neutron rich isotopes the strength with respect to that limit decreases.
Scaling laws for near barrier Coulomb and Nuclear Breakup
Hussein, M S; Lubian, J; Otomar, D R; Canto, L F
2013-01-01
We investigate the nuclear and the Coulomb contributions to the breakup cross sections of $^6$Li in collisions with targets in different mass ranges. Comparing cross sections for different targets at collision energies corresponding to the same $E/V_{\\mathrm{\\scriptscriptstyle B}}$, we obtain interesting scaling laws. First, we derive an approximate linear expression for the nuclear breakup cross section as a function of $A_{\\mathrm{% \\scriptscriptstyle T}}^{1/3}$. We then confirm the validity of this expression performing CDCC calculations. Scaling laws for the Coulomb breakup cross section are also investigated. In this case, our CDCC calculations indicate that this cross section has a linear dependence on the atomic number of the target. This behavior is explained by qualitative arguments. Our findings, which are consistent with previously obtained results for higher energies, are important when planning for experiments involving exotic weakly bound nuclei.
Back to epicycles - relativistic Coulomb systems in velocity space
Ben-Ya'acov, Uri
2017-05-01
The study of relativistic Coulomb systems in velocity space is prompted by the fact that the study of Newtonian Kepler/Coulomb systems in velocity space, although less familiar than the analytic solutions in ordinary space, provides a much simpler (also more elegant) method. The simplicity and elegance of the velocity-space method derives from the linearity of the velocity equation, which is the unique feature of 1/r interactions for Newtonian and relativistic systems alike. The various types of possible trajectories are presented, their properties deduced from the orbits in velocity space, accompanied with illustrations. In particular, it is found that the orbits traversed in the relativistic velocity space (which is hyperbolic (H 3) rather than Euclidean) are epicyclic - circles whose centres also rotate - thus the title. Dedicated to the memory of J. D. Bekenstein - physicist, teacher and human
Direct simulation Monte Carlo schemes for Coulomb interactions in plasmas
Dimarco, Giacomo; Pareschi, Lorenzo
2010-01-01
We consider the development of Monte Carlo schemes for molecules with Coulomb interactions. We generalize the classic algorithms of Bird and Nanbu-Babovsky for rarefied gas dynamics to the Coulomb case thanks to the approximation introduced by Bobylev and Nanbu (Theory of collision algorithms for gases and plasmas based on the Boltzmann equation and the Landau-Fokker-Planck equation, Physical Review E, Vol. 61, 2000). Thus, instead of considering the original Boltzmann collision operator, the schemes are constructed through the use of an approximated Boltzmann operator. With the above choice larger time steps are possible in simulations; moreover the expensive acceptance-rejection procedure for collisions is avoided and every particle collides. Error analysis and comparisons with the original Bobylev-Nanbu (BN) scheme are performed. The numerical results show agreement with the theoretical convergence rate of the approximated Boltzmann operator and the better performance of Bird-type schemes with respect to t...
Structural phase transitions and topological defects in ion Coulomb crystals
Energy Technology Data Exchange (ETDEWEB)
Partner, Heather L. [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany); Nigmatullin, Ramil [Institute of Quantum Physics, Albert-Einstein Allee-11, Ulm University, 89069 Ulm (Germany); Burgermeister, Tobias; Keller, Jonas; Pyka, Karsten [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany); Plenio, Martin B. [Center for Integrated Quantum Science and Technology, Albert-Einstein-Allee 11, Ulm University, 89069 Ulm (Germany); Institute for Theoretical Physics, Albert-Einstein-Allee 11, Ulm University, 89069 Ulm (Germany); Retzker, Alex [Racah Institute of Physics, The Hebrew University of Jerusalem, Jerusalem 91904, Givat Ram (Israel); Zurek, Wojciech H. [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87544 (United States); Campo, Adolfo del [Department of Physics, University of Massachusetts Boston, Boston, MA 02125 (United States); Mehlstäubler, Tanja E., E-mail: tanja.mehlstaeubler@ptb.de [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany)
2015-03-01
We use laser-cooled ion Coulomb crystals in the well-controlled environment of a harmonic radiofrequency ion trap to investigate phase transitions and defect formation. Topological defects in ion Coulomb crystals (kinks) have been recently proposed for studies of nonlinear physics with solitons and as carriers of quantum information. Defects form when a symmetry breaking phase transition is crossed nonadiabatically. For a second order phase transition, the Kibble–Zurek mechanism predicts that the formation of these defects follows a power law scaling in the rate of the transition. We demonstrate a scaling of defect density and describe kink dynamics and stability. We further discuss the implementation of mass defects and electric fields as first steps toward controlled kink preparation and manipulation.
Coulomb effects in low-energy nuclear fragmentation
Wilson, John W.; Chun, Sang Y.; Badavi, Francis F.; John, Sarah
1993-01-01
Early versions of the Langley nuclear fragmentation code NUCFRAG (and a publicly released version called HZEFRG1) assumed straight-line trajectories throughout the interaction. As a consequence, NUCFRAG and HZEFRG1 give unrealistic cross sections for large mass removal from the projectile and target at low energies. A correction for the distortion of the trajectory by the nuclear Coulomb fields is used to derive fragmentation cross sections. A simple energy-loss term is applied to estimate the energy downshifts that greatly alter the Coulomb trajectory at low energy. The results, which are far more realistic than prior versions of the code, should provide the data base for future transport calculations. The systematic behavior of charge-removal cross sections compares favorably with results from low-energy experiments.
Structural phase transitions and topological defects in ion Coulomb crystals
Energy Technology Data Exchange (ETDEWEB)
Partner, Heather L. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Nigmatullin, Ramil [Institute of Quantum Physics, Ulm Univ., Ulm (Germany); Burgermeister, Tobias [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Keller, Jonas [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Pyka, Karsten [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Plenio, Martin B. [Center for Integrated Quantum Science and Technology, Ulm Univ., Ulm, (Germany):Institute for Theoretical Physics, Ulm Univ.,Ulm, (Germany); Retzker, Alex [Racah Institute of Physics, The Hebrew University of Jerusalem, Givat Ram (Israel); Zurek, Wojciech Hubert [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); del Campo, Adolfo [Univ. of Massachusetts, Amherst, MA (United States). Dept. of Physics; Mehlstaubler, Tanja E. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany)
2014-11-19
We use laser-cooled ion Coulomb crystals in the well-controlled environment of a harmonic radiofrequency ion trap to investigate phase transitions and defect formation. Topological defects in ion Coulomb crystals (kinks) have been recently proposed for studies of nonlinear physics with solitons and as carriers of quantum information. Defects form when a symmetry breaking phase transition is crossed non-adiabatically. For a second order phase transition, the Kibble-Zurek mechanism predicts that the formation of these defects follows a power law scaling in the rate of the transition. We demonstrate a scaling of defect density and describe kink dynamics and stability. We further discuss the implementation of mass defects and electric fields as first steps toward controlled kink preparation and manipulation.
Time-resolved studies of interatomic Coulombic decay
Energy Technology Data Exchange (ETDEWEB)
Frühling, U. [Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg (Germany); Center for Ultrafast Imaging, Luruper Chaussee 149, 22761 Hamburg (Germany); Trinter, F. [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany); Karimi, F. [Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg (Germany); Center for Ultrafast Imaging, Luruper Chaussee 149, 22761 Hamburg (Germany); Williams, J.B. [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany); Jahnke, T., E-mail: jahnke@atom.uni-frankfurt.de [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany)
2015-10-15
Interatomic Coulombic decay (ICD) is a decay mechanism occurring in loosely bound matter, e.g. in systems bound by van der Waals-forces or hydrogen bonds. In many such cases the decay time is similar to the time scale of nuclear motion during the decay. As the efficiency of ICD strongly depends on the internuclear distance of the atoms or molecules involved in the decay, an overall non-trivial temporal decay behavior arises. The progress of examining the time-domain aspects of interatomic Coulombic decay is summarized in this short topical review with a special emphasis on experiments that are now feasible due to the developments of free-electron lasers.
Low-energy Coulomb excitation of Sr,9896 beams
Clément, E.; Zielińska, M.; Péru, S.; Goutte, H.; Hilaire, S.; Görgen, A.; Korten, W.; Doherty, D. T.; Bastin, B.; Bauer, C.; Blazhev, A.; Bree, N.; Bruyneel, B.; Butler, P. A.; Butterworth, J.; Cederkäll, J.; Delahaye, P.; Dijon, A.; Ekström, A.; Fitzpatrick, C.; Fransen, C.; Georgiev, G.; Gernhäuser, R.; Hess, H.; Iwanicki, J.; Jenkins, D. G.; Larsen, A. C.; Ljungvall, J.; Lutter, R.; Marley, P.; Moschner, K.; Napiorkowski, P. J.; Pakarinen, J.; Petts, A.; Reiter, P.; Renstrøm, T.; Seidlitz, M.; Siebeck, B.; Siem, S.; Sotty, C.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van de Walle, J.; Vermeulen, M.; Voulot, D.; Warr, N.; Wenander, F.; Wiens, A.; De Witte, H.; Wrzosek-Lipska, K.
2016-11-01
The structure of neutron-rich Sr,9896 nuclei was investigated by low-energy safe Coulomb excitation of radioactive beams at the REX-ISOLDE facility, CERN, with the MINIBALL spectrometer. A rich set of transitional and diagonal E 2 matrix elements, including those for non-yrast structures, has been extracted from the differential Coulomb-excitation cross sections. The results support the scenario of a shape transition at N =60 , giving rise to the coexistence of a highly deformed prolate and a spherical configuration in 98Sr, and are compared to predictions from several theoretical calculations. The experimental data suggest a significant contribution of the triaxal degree of freedom in the ground state of both isotopes. In addition, experimental information on low-lying states in 98Rb has been obtained.
Coulomb oscillations in three-layer graphene nanostructures
Energy Technology Data Exchange (ETDEWEB)
Guettinger, J; Stampfer, C; Molitor, F; Graf, D; Ihn, T; Ensslin, K [Solid State Physics Laboratory, ETH Zurich, 8093 Zurich (Switzerland)], E-mail: guettinj@phys.ethz.ch
2008-12-15
We present transport measurements on a tunable three-layer graphene single electron transistor (SET). The device consists of an etched three-layer graphene flake with two narrow constrictions separating the island from source and drain contacts. Three lateral graphene gates are used to electrostatically tune the device. An individual three-layer graphene constriction has been investigated separately showing a transport gap near the charge neutrality point. The graphene tunneling barriers show a strongly nonmonotonic coupling as a function of gate voltage indicating the presence of localized states in the constrictions. We show Coulomb oscillations and Coulomb diamond measurements proving the functionality of the graphene SET. A charging energy of {approx}0.6 meV is extracted.
Confining Dyon-Anti-Dyon Coulomb Liquid Model I
Liu, Yizhuang; Zahed, Ismail
2015-01-01
We revisit the dyon-anti-dyon liquid model for the Yang-Mills confining vacuum discussed by Diakonov and Petrov, by retaining the effects of the classical interactions mediated by the streamline between the dyons and anti-dyons. In the SU(2) case the model describes a 4-component strongly interacting Coulomb liquid in the center symmetric phase. We show that in the linearized screening approximation the streamline interactions yield Debye-Huckel type corrections to the bulk parameters such as the pressure and densities, but do not alter significantly the large distance behavior of the correlation functions in leading order. The static scalar and charged structure factors are consistent with a plasma of a dyon-anti-dyon liquid with a Coulomb parameter $\\Gamma_{D\\bar D}\\approx 1$ in the dyon-anti-dyon channel. Heavy quarks are still linearly confined and the large spatial Wilson loops still exhibit area laws in leading order.
Coulomb and Nuclear Breakup at Low Energies: Scaling Laws
Directory of Open Access Journals (Sweden)
Hussein M. S.
2013-12-01
Full Text Available We report on a recent work on the low-energy behavior of the breakup cross section in so far as it has important role in the fusion of weakly bound and halo nuclei at near-barrier energies. We assess the way the nuclear component of this cross section scales with the target mass. In complete accord with previous finding at higher energies we verify that the low energy behavior of the breakup cross section for a given projectile and relative center of mass energy with respect to the Coulomb barrier height scales as the cubic root of the mass number of the target. Surprisingly we find that the Coulomb component of the breakup cross section at these low energies also obeys scaling, but with a linear dependence on the target charge. Our findings are important when planning for experiments involving these exotic nuclei.
Femtosecond Studies Of Coulomb Explosion Utilizing Covariance Mapping
Card, D A
2000-01-01
The studies presented herein elucidate details of the Coulomb explosion event initiated through the interaction of molecular clusters with an intense femtosecond laser beam (≥1 PW/cm2). Clusters studied include ammonia, titanium-hydrocarbon, pyridine, and 7-azaindole. Covariance analysis is presented as a general technique to study the dynamical processes in clusters and to discern whether the fragmentation channels are competitive. Positive covariance determinations identify concerted processes such as the concomitant explosion of protonated cluster ions of asymmetrical size. Anti- covariance mapping is exploited to distinguish competitive reaction channels such as the production of highly charged nitrogen atoms formed at the expense of the protonated members of a cluster ion ensemble. This technique is exemplified in each cluster system studied. Kinetic energy analyses, from experiment and simulation, are presented to fully understand the Coulomb explosion event. A cutoff study strongly suggests that...
Applicability of the molecular dynamics technique to a Coulomb plasma
Energy Technology Data Exchange (ETDEWEB)
Zhidkov, A.G.; Galeev, R.Kh.
1993-09-01
In the present work, we report the calculations of the local Lyapunov parameter which determines the nature of the motion for a system of n particles interacting according to Coulomb`s law. These calculations have been performed for the most probable states of a fully ionized plasma, and they were performed using a Microvax-3 computer with the NAG(FO2) program package for a plasma consisting of particles with the same mass and for a fully ionized hydrogen plasma. The particle coordinates were prescribed as a uniformly distributed set of random numbers obtained using the NAG(GO5) routine. Results for the Lyapunov parameter are presented, and it is shown that the values of the parameter increases sharply as a function of particle number up to n=100 and then saturate. This latter observation is attributed to shielding, related to Debye effects.
Interplay of Coulomb interaction and spin-orbit coupling
Bünemann, Jörg; Linneweber, Thorben; Löw, Ute; Anders, Frithjof B.; Gebhard, Florian
2016-07-01
We employ the Gutzwiller variational approach to investigate the interplay of Coulomb interaction and spin-orbit coupling in a three-orbital Hubbard model. Already in the paramagnetic phase we find a substantial renormalization of the spin-orbit coupling that enters the effective single-particle Hamiltonian for the quasiparticles. Only close to half band-filling and for sizable Coulomb interaction do we observe clear signatures of Hund's atomic rules for spin, orbital, and total angular momentum. For a finite local Hund's rule exchange interaction we find a ferromagnetically ordered state. The spin-orbit coupling considerably reduces the size of the ordered moment, it generates a small ordered orbital moment, and it induces a magnetic anisotropy. To investigate the magnetic anisotropy energy, we use an external magnetic field that tilts the magnetic moment away from the easy axis (1 ,1 ,1 ) .
Coulomb Traps and Charge Transport in Molecular Solids
Scher, Harvey
2000-03-01
A major result of experimental studies of a diverse assortment of disordered molecular solids is the observation of a common pattern in the charge transport properties. The transport ranges from charge transfer between molecules doped in an inert polymer to motion along the silicon backbone of polysilylenes. The pattern is the unusual combination of Poole Frenkel-like electric field dependence and non-Arrhenius temperature dependence of the mobility. The latter feature has been especially puzzling. We study the drift mobility of a molecular polaron in the presence of an applied field and Coulomb traps. The model is based on one previously developed for geminate recombination of photogenerated charge carriers. The key electric field and temperature dependencies of the mobility measurements are well reproduced by this model. Our conclusion is that this nearly universal transport behavior arises from competition between rates of polaron trapping and release from a very low density of Coulomb traps.
Coulomb-Born-Oppenheimer approximation in Ps-H scattering
Indian Academy of Sciences (India)
Hasi Ray
2006-02-01
To improve the Coulomb-Born approximation (CBA) theory of ionization in positronium (Ps) and atom scattering, the effect of exchange is introduced. The nine-dimensional exchange amplitude for ionization of Ps in Ps-H scattering is reduced to a two-dimensional integral using the present Coulomb-Born-Oppenheimer approximation (CBOA). The methodology is extremely useful to evaluate ionization parameters for different target systems and for different types of ionization processes. It is then applied to evaluate the Ps-ionization cross-section and to estimate the effect of exchange on Ps-ionization in Ps-H system. We establish the importance of exchange at lower energy region.
Low-Temperature Kinetics and Dynamics with Coulomb Crystals
Heazlewood, Brianna R.; Softley, Timothy P.
2015-04-01
Coulomb crystals-as a source of translationally cold, highly localized ions-are being increasingly utilized in the investigation of ion-molecule reaction dynamics in the cold regime. To develop a fundamental understanding of ion-molecule reactions, and to challenge existing models that describe the rates, product branching ratios, and temperature dependence of such processes, investigators need to exercise full control over the experimental reaction parameters. This requires not only state selection of the reactants, but also control over the collision process (e.g., the collisional energy and angular momentum) and state-selective product detection. The combination of Coulomb crystals in ion traps with cold neutral-molecule sources is enabling the measurement of state-selective reaction rates in a diverse range of systems. With the development of appropriate product detection techniques, we are moving toward the ultimate goal of examining low-energy, state-to-state ion-molecule reaction dynamics.
Evaluation of Coulomb Energy Difference for Light Mirror Nuclei Using Slater—Type Orbitals
Institute of Scientific and Technical Information of China (English)
F.Oner; R.A.Mamedoy
2002-01-01
Behavior of the Coulomb energy difference for light nuclei is explained in terms of the different values of the average Coulomb interaction between two particles.Coulomb energy difference according to shell model of light mirror nuclei in the Coulomb and exchange integrals in the formula can be explained with exponential-type wavefunctions.In this study,using the one-center expansion of exponential-type wavefunctions in terms of Slater-type orbitals with the same center,we derived formula for Coulomb energy difference of light mirror nuclei.
Evaluation of Coulomb Energy Difference for Light Mirror Nuclei Using Slater-Type Orbitals
Institute of Scientific and Technical Information of China (English)
F. Oner; B.A. Mainedov
2002-01-01
Behavior of the Coulomb energy difference for light nuclei is explained in terms of the different values of theaverage Coulomb interaction between two particles. Coulomb energy difference according to shell model of light mirrornuclei in the Coulomb and exchange integrals in the formula can be explained with exponential-type wavefunctions. Inthis study, using the one-center expansion of exponential-type wavcfunctions in terms of Slater-type orbitals with thesame center, we derived formula for Coulomb energy difference of light mirror mulei.
Coulomb Interactions and Mesoscopic Effects in Carbon Nanotubes
Kane, Charlie; Balents, Leon; Fisher, Matthew
1997-01-01
We argue that long-range Coulomb forces convert an isolated (N,N) armchair carbon nanotube into a strongly-renormalized *Luttinger liquid*. At high temperatures, we find anomalous temperature dependences for the interaction and impurity contributions to the resistivity, and similar power-law dependences for the local tunneling density of states. At low temperatures, the nanotube exhibits spin-charge separation, visible as an extra energy scale in the discrete tunneling density of states (for ...
Molecular Dynamics Simulation of Shear Moduli for Coulomb Crystals
Horowitz, C J
2008-01-01
Torsional (shear) oscillations of neutron stars may have been observed in quasiperiodic oscillations of Magnetar Giant Flares. The frequencies of these modes depend on the shear modulus of neutron star crust. We calculate the shear modulus of Coulomb crystals from molecular dynamics simulations. We find that electron screening reduces the shear modulus by about 10% compared to previous Ogata et al. results. Our MD simulations can be extended to calculate the effects of impurities and or polycrystalline structures on the shear modulus.
Coulomb excitation of 144,146,148,150Nd
Ahmad, A.; Bomar, G.; Crowell, H.; Hamilton, J. H.; Kawakami, H.; Maguire, C. F.; Nettles, W. G.; Piercey, R. B.; Ramayya, A. V.; Soundranayagam, R.; Ronningen, R. M.; Scholten, O.; Stelson, P. H.
1988-01-01
Coulomb excitation of 144,146,148,1605060Nd by 10.5 and 11 MeV alpha particles was studied by magnetic analysis of particles scattered into 150°. Values of B(E20+-->2+) for the 2+ states at 696, 454, 302, and 130 keV are 0.58(1), 0.78(1), 1.390(20), and 2.816(35) e2b2, respectively. For 148,150Nd, v
Coulomb Sturmians as a basis for molecular calculations
DEFF Research Database (Denmark)
Avery, John Scales; Avery, James Emil
2012-01-01
Almost all modern quantum chemistry programs use Gaussian basis sets even though Gaussians cannot accurately represent the cusp at atomic nuclei, nor can they represent the slow decay of the wave function at large distances. The reason that Gaussians dominate quantum chemistry today is the great...... of hyperspherical harmonics. For the remaining many-centre integrals, Coulomb Sturmians are shown to have advantages over other ETOs. Pilot calculations are performed on N-electron molecules using the Generalized Sturmian Method....
The EMC effect of Nuclear Matter with Coulomb Corrections
Li, Shujie; Solvignon, Patricia; Arrington, John; Gaskell, Dave
2016-09-01
Extraction of the EMC effect for nuclear matter is of great interest since it allows comparison to theoretical calculations in a regime where ``exact'' nuclear wave functions can be used. Earlier extractions from (e,e') cross sections ignored the contribution of the Coulomb distortion, which can be approximated as an electron energy shift on the order of MeV. Though small, this shift can cause a noticeable change in cross sections in certain kinematic regimes. In this study, we applied Coulomb corrections on the per-nucleon ratios from the published SLAC E139 data and preliminary JLAB E03-103 data. I will show preliminary results for an extrapolation of the EMC ratios from finite nuclei to symmetric nuclear matter, including Coulomb Corrections and examining the sensitivity to different approximations for the nuclear density. The data from two experiments will also be combined to study the nuclear dependence of R =σL /σT . Supported in part by DOE Grant No. DE-AC05-06OR23177, No. DE-AC02-06CH11357, and No. DE-SC0014168.
Implosive Interatomic Coulombic decay in the simplest molecular anion
Greene, Chris H.; Perez-Rios, Jesus; Slipchenko, Lyudmila
2016-05-01
Interatomic Coulombic decay (ICD) has been extensively studied in different systems: from diatomic systems such as He2 up to more complex chemical systems with interest in biochemistry. Independently of the size and complexity of the system, the ICD process proposed involves the emission of an electron through exchange of a virtual photon. The present theoretical study investigates the ICD process in the helium hydride anion, which involves two final product states that can be produced through a Coulomb implosion following high energy ejection of a He 1s electron accompanied by excitation to He+(n = 2) . One of the subsequent decay channels is associated with the usual emission of a single electron, to produce a stable molecule: HeH+, which can compete with the usual dissociated final state of the system. The second channel involves the emission of two electrons, leading to the usual Coulomb explosion of the final product ions He+(1 s) + H + . In addition, the process of formation of the helium hydride anion is analyzed in terms of the existing technology of ionic molecular beams and buffer gas cooling techniques. This work is supported by the National Science Foundation under Grant PHY-1306905.
Regularized friction and continuation: Comparison with Coulomb's law
Vigué, Pierre; Vergez, Christophe; Karkar, Sami; Cochelin, Bruno
2017-02-01
Periodic solutions of systems with friction are difficult to investigate because of the non-smooth nature of friction laws. This paper examines periodic solutions and most notably stick-slip, on a simple one-degree-of-freedom system (mass, spring, damper, and belt), with Coulomb's friction law, and with a regularized friction law (i.e. the friction coefficient becomes a function of relative speed, with a stiffness parameter). With Coulomb's law, the stick-slip solution is constructed step by step, which gives a usable existence condition. With the regularized law, the Asymptotic Numerical Method and the Harmonic Balance Method provide bifurcation diagrams with respect to the belt speed or normal force, and for several values of the regularization parameter. Formulations from the Coulomb case give the means of a comparison between regularized solutions and a standard reference. With an appropriate definition, regularized stick-slip motion exists, its amplitude increases with respect to the belt speed and its pulsation decreases with respect to the normal force.
Coulomb Collision for Plasma Simulations: Modelling and Numerical Methods
Geiser, Juergen
2016-09-01
We are motivated to model weakly ionized Plasma applications. The modeling problem is based on an incorporated explicit velocity-dependent small-angle Coulomb collision terms into a Fokker-Planck equation. Such a collision is done with so called test and field particles, which are scattered stochastically based on a Langevin equation. Based on such different model approaches, means the transport part is done with kinetic equations, while the collision part is done via the Langevin equations, we present a splitting of these models. Such a splitting allow us to combine different modeling parts. For the transport part, we can apply particle models and solve them with particle methods, e.g., PIC, while for the collision part, we can apply the explicit Coulomb collision model, e.g., with fast stochastic differential equation solvers. Additional, we also apply multiscale approaches for the different parts of the transport part, e.g., different time-scales of an explicit electric field, and model-order reduction approaches. We present first numerical results for particle simulations with the deterministic-stochastic splitting schemes. Such ideas can be applied to sputtering problems or plasma applications with dominant Coulomb collisions.
Jackson, M I; Hiley, M J; Yeadon, M R
2011-10-13
In the table contact phase of gymnastics vaulting both dynamic and static friction act. The purpose of this study was to develop a method of simulating Coulomb friction that incorporated both dynamic and static phases and to compare the results with those obtained using a pseudo-Coulomb implementation of friction when applied to the table contact phase of gymnastics vaulting. Kinematic data were obtained from an elite level gymnast performing handspring straight somersault vaults using a Vicon optoelectronic motion capture system. An angle-driven computer model of vaulting that simulated the interaction between a seven segment gymnast and a single segment vaulting table during the table contact phase of the vault was developed. Both dynamic and static friction were incorporated within the model by switching between two implementations of the tangential frictional force. Two vaulting trials were used to determine the model parameters using a genetic algorithm to match simulations to recorded performances. A third independent trial was used to evaluate the model and close agreement was found between the simulation and the recorded performance with an overall difference of 13.5%. The two-state simulation model was found to be capable of replicating performance at take-off and also of replicating key contact phase features such as the normal and tangential motion of the hands. The results of the two-state model were compared to those using a pseudo-Coulomb friction implementation within the simulation model. The two-state model achieved similar overall results to those of the pseudo-Coulomb model but obtained solutions more rapidly. Copyright © 2011 Elsevier Ltd. All rights reserved.
Propagating Uncertainties from Source Model Estimations to Coulomb Stress Changes
Baumann, C.; Jonsson, S.; Woessner, J.
2009-12-01
Multiple studies have shown that static stress changes due to permanent fault displacement trigger earthquakes on the causative and on nearby faults. Calculations of static stress changes in previous studies have been based on fault parameters without considering any source model uncertainties or with crude assumptions about fault model errors based on available different source models. In this study, we investigate the influence of fault model parameter uncertainties on Coulomb Failure Stress change (ΔCFS) calculations by propagating the uncertainties from the fault estimation process to the Coulomb Failure stress changes. We use 2500 sets of correlated model parameters determined for the June 2000 Mw = 5.8 Kleifarvatn earthquake, southwest Iceland, which were estimated by using a repeated optimization procedure and multiple data sets that had been modified by synthetic noise. The model parameters show that the event was predominantly a right-lateral strike-slip earthquake on a north-south striking fault. The variability of the sets of models represents the posterior probability density distribution for the Kleifarvatn source model. First we investigate the influence of individual source model parameters on the ΔCFS calculations. We show through a correlation analysis that for this event, changes in dip, east location, strike, width and in part north location have stronger impact on the Coulomb failure stress changes than changes in fault length, depth, dip-slip and strike-slip. Second we find that the accuracy of Coulomb failure stress changes appears to increase with increasing distance from the fault. The absolute value of the standard deviation decays rapidly with distance within about 5-6 km around the fault from about 3-3.5 MPa down to a few Pa, implying that the influence of parameter changes decrease with increasing distance. This is underlined by the coefficient of variation CV, defined as the ratio of the standard deviation of the Coulomb stress
Energy Technology Data Exchange (ETDEWEB)
Field, J H [Departement de Physique Nucleaire et Corpusculaire, Universite de Geneve, 24, quai Ernest-Ansermet CH-1211 Geneva 4 (Switzerland)
2006-12-15
It is demonstrated how all the mechanical equations of classical electromagnetism (CEM) may be derived from only Coulomb's inverse square force law, special relativity and Hamilton's principle. The instantaneous nature of the Coulomb force in the centre-of-mass frame of two interacting charged objects, mediated by the exchange of space-like virtual photons, is predicted by quantum electrodynamics (QED). The interaction Lagrangian of QED is shown to be identical, in the appropriate limit, to the potential energy term in the Lorentz-invariant Lagrangian of CEM. A comparison is made with the Feynman-Wheeler action-at-a-distance formulation of CEM.
Jung, Han Sae; Tsai, Hsin-Zon; Wong, Dillon; Germany, Chad; Kahn, Salman; Kim, Youngkyou; Aikawa, Andrew S; Desai, Dhruv K; Rodgers, Griffin F; Bradley, Aaron J; Velasco, Jairo; Watanabe, Kenji; Taniguchi, Takashi; Wang, Feng; Zettl, Alex; Crommie, Michael F
2015-07-24
Owing to its relativistic low-energy charge carriers, the interaction between graphene and various impurities leads to a wealth of new physics and degrees of freedom to control electronic devices. In particular, the behavior of graphene's charge carriers in response to potentials from charged Coulomb impurities is predicted to differ significantly from that of most materials. Scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS) can provide detailed information on both the spatial and energy dependence of graphene's electronic structure in the presence of a charged impurity. The design of a hybrid impurity-graphene device, fabricated using controlled deposition of impurities onto a back-gated graphene surface, has enabled several novel methods for controllably tuning graphene's electronic properties. Electrostatic gating enables control of the charge carrier density in graphene and the ability to reversibly tune the charge and/or molecular states of an impurity. This paper outlines the process of fabricating a gate-tunable graphene device decorated with individual Coulomb impurities for combined STM/STS studies. These studies provide valuable insights into the underlying physics, as well as signposts for designing hybrid graphene devices.
Aftershock triggering by postseismic stresses: A study based on Coulomb rate-and-state models
Cattania, Camilla; Hainzl, Sebastian; Wang, Lifeng; Enescu, Bogdan; Roth, Frank
2015-04-01
The spatiotemporal clustering of earthquakes is a feature of medium- and short-term seismicity, indicating that earthquakes interact. However, controversy exists about the physical mechanism behind aftershock triggering: static stress transfer and reloading by postseismic processes have been proposed as explanations. In this work, we use a Coulomb rate-and-state model to study the role of coseismic and postseismic stress changes on aftershocks and focus on two processes: creep on the main shock fault plane (afterslip) and secondary aftershock triggering by previous aftershocks. We model the seismic response to Coulomb stress changes using the Dieterich constitutive law and focus on two events: the Parkfield, Mw = 6.0, and the Tohoku, Mw = 9.0, earthquakes. We find that modeling secondary triggering systematically improves the maximum log likelihood fit of the sequences. The effect of afterslip is more subtle and difficult to assess for near-fault events, where model errors are largest. More robust conclusions can be drawn for off-fault aftershocks: following the Tohoku earthquake, afterslip promotes shallow crustal seismicity in the Fukushima region. Simple geometrical considerations indicate that afterslip-induced stress changes may have been significant on trench parallel crustal fault systems following several of the largest recorded subduction earthquakes. Moreover, the time dependence of afterslip strongly enhances its triggering potential: seismicity triggered by an instantaneous stress change decays more quickly than seismicity triggered by gradual loading, and as a result we find afterslip to be particularly important between few weeks and few months after the main shock.
Coulomb effect on the left–right asymmetry in photoelectron emission with few-cycle laser pulses
Energy Technology Data Exchange (ETDEWEB)
Chen, YongJu; Yu, ShaoGang [State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); University of Chinese Academy of Sciences, Beijing 100080 (China); Lai, XuanYang, E-mail: xylai@wipm.ac.cn [State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); Quan, Wei [State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); Liu, XiaoJun, E-mail: xjliu@wipm.ac.cn [State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China)
2016-05-27
We theoretically study the strong-field ionization of hydrogen atom in few-cycle laser pulses with the Coulomb–Volkov distorted-wave approximation (CVA) theory and focus on the role of the Coulomb potential in the left–right asymmetry of the photoelectron yields along the laser polarization direction, by comparing the CVA results with strong-field approximation (SFA) simulations. Our simulations show that the carrier-envelope phase (CEP) dependent asymmetry in CVA deviates from the SFA simulation and more interestingly, there is a phase shift of the asymmetry curve as a function of CEP when the laser intensity increases, contrary to what is expected in the SFA simulations. In terms of the simple man's model, the deviation of the asymmetry curves in CVA from the SFA simulations is attributed to the significant influence of the Coulomb potential on the forward rescattering electron which will get close to the core again after tunneling ionization. Furthermore, the laser-intensity dependence of the phase shift of the asymmetry curves in CVA is elucidated. - Highlights: • The asymmetry in electron emission by few-cycle pulse is studied with CVA theory. • The asymmetry in CVA deviates from the SFA simulation. • The asymmetry curve in CVA has a phase shift as the laser intensity increases. • The Coulomb effect on the asymmetry in electron emission is revealed.
Arakawa, Naoya
2016-06-01
Anomalous Hall effect (AHE) and spin Hall effect (SHE) are fundamental phenomena, and their potential for application is great. However, we understand the interaction effects unsatisfactorily, and should have clarified issues about the roles of the Fermi sea term and Fermi surface term of the conductivity of the intrinsic AHE or SHE of an interacting multiorbital metal and about the effects of spin-Coulomb drag on the intrinsic SHE. Here, we resolve the first issue and provide the first step about the second issue by developing a general formalism in the linear response theory with appropriate approximations and using analytic arguments. The most striking result is that even without impurities, the Fermi surface term, a non-Berry-curvature term, plays dominant roles at high or slightly low temperatures. In particular, this Fermi surface term causes the temperature dependence of the dc anomalous Hall or spin Hall conductivity due to the interaction-induced quasiparticle damping and the correction of the dc spin Hall conductivity due to the spin-Coulomb drag. Those results revise our understanding of the intrinsic AHE and SHE. We also find that the differences between the dc anomalous Hall and longitudinal conductivities arise from the difference in the dominant multiband excitations. This not only explains why the Fermi sea term such as the Berry-curvature term becomes important in clean and low-temperature case only for interband transports, but also provides the useful principles on treating the electron-electron interaction in an interacting multiorbital metal for general formalism of transport coefficients. Several correspondences between our results and experiments are finally discussed.
Scattering of 9Li on 208Pb at energies around the Coulomb barrier
Directory of Open Access Journals (Sweden)
Moro A.
2011-10-01
Full Text Available In order to study the dynamics of 11Li and 9Li beams in a strong electric ﬁeld at energies around the Coulomb barrier, we measured at the ISACII-TRIUMF Facility the angular distribution of elastic and inelastic scattering of 11Li+208Pb at 24.2 and 29.7 MeV and 9Li+208Pb at 24, 29.5 and 33 MeV laboratory energies. We present here the ﬁrst determination of the angular distribution of the cross section of 9Li+208Pb. The results are compared with theoretical calculations using the double-folding São Paulo Potential (SPP for the real part and a for the imaginary part a Woods-Saxon potential. A good overall agreement is obtained.
Equal-time two-point correlation functions in Coulomb gauge Yang-Mills theory
Campagnari, D; Reinhardt, H; Astorga, F; Schleifenbaum, W
2009-01-01
We apply a new functional perturbative approach to the calculation of the equal-time two-point correlation functions and the potential between static color charges to one-loop order in Coulomb gauge Yang-Mills theory. The functional approach proceeds through a solution of the Schroedinger equation for the vacuum wave functional to order g^2 and derives the equal-time correlation functions from a functional integral representation via new diagrammatic rules. We show that the results coincide with those obtained from the usual Lagrangian functional integral approach, extract the beta function and determine the anomalous dimensions of the equal-time gluon and ghost two-point functions and the static potential under the assumption of multiplicative renormalizability to all orders.
Two dimensional graphene nanogenerator by coulomb dragging: Moving van der Waals heterostructure
Energy Technology Data Exchange (ETDEWEB)
Zhong, Huikai; Li, Xiaoqiang; Wu, Zhiqian; Zhang, Shengjiao; Xu, Zhijuan [Department of Information Science and Electronic Engineering, Zhejiang University, Hangzhou 310027 (China); Chen, Hongsheng; Lin, Shisheng, E-mail: shishenglin@zju.edu.cn [Department of Information Science and Electronic Engineering, Zhejiang University, Hangzhou 310027 (China); State Key Laboratory of Modern Optical Instrumentation, Zhejiang University, Hangzhou 310027 (China)
2015-06-15
Harvesting energy from environment is the current focus of scientific community. Here, we demonstrate a graphene nanogenerator, which is based on moving van der Waals heterostructure formed between graphene and two dimensional (2D) graphene oxide (GO). This nanogenerator can convert mechanical energy into electricity with a voltage output of around 10 mV. Systematic experiments reveal the generated electricity originates from the coulomb interaction induced momentum transfer between 2D GO and holes in graphene. 2D boron nitride was also demonstrated to be effective in the framework of moving van der Waals heterostructure nanogenerator. This investigation of nanogenerator based on the interaction between 2D macromolecule materials will be important to understand the origin of the flow-induced potential in nanomaterials and may have great potential in practical applications.
Two dimensional graphene nanogenerator by coulomb dragging: Moving van der Waals heterostructure
Zhong, Huikai; Li, Xiaoqiang; Wu, Zhiqian; Zhang, Shengjiao; Xu, Zhijuan; Chen, Hongsheng; Lin, Shisheng
2015-06-01
Harvesting energy from environment is the current focus of scientific community. Here, we demonstrate a graphene nanogenerator, which is based on moving van der Waals heterostructure formed between graphene and two dimensional (2D) graphene oxide (GO). This nanogenerator can convert mechanical energy into electricity with a voltage output of around 10 mV. Systematic experiments reveal the generated electricity originates from the coulomb interaction induced momentum transfer between 2D GO and holes in graphene. 2D boron nitride was also demonstrated to be effective in the framework of moving van der Waals heterostructure nanogenerator. This investigation of nanogenerator based on the interaction between 2D macromolecule materials will be important to understand the origin of the flow-induced potential in nanomaterials and may have great potential in practical applications.
Vysotsky, M. I.
2014-04-01
The spectrum of atomic levels of hydrogen-like ions originating from the lowest Landau level in an external homogeneous superstrong magnetic field is obtained. The influence of the screening of the Coulomb potential on the values of critical nuclear charges is studied.
Nonperturbative determination of the QCD potential at O(1/m)
Energy Technology Data Exchange (ETDEWEB)
Koma, Y. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Koma, M. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)]|[Osaka Univ. (JP). Research Center for Nuclear Physics (RCNP); Wittig, H. [Mainz Univ. (Germany). Inst. fuer Physik
2006-07-15
The relativistic correction to the QCD static inter-quark potential at O(1/m) is investigated nonperturbatively for the first time by using lattice Monte Carlo QCD simulations. The correction is found to be comparable with the Coulombic term of the static potential when applied to charmonium, and amounts to 26% of the Coulombic term for bottomonium. (Orig.)
On the Analysis of Intermediate-Energy Coulomb Excitation Experiments
Scheit, Heiko; Glasmacher, Thomas; Motobayashi, Tohru
2008-01-01
In a recent publication (Bertulani et al., PLB 650 (2007) 233 and arXiv:0704.0060v2) the validity of analysis methods used for intermediate-energy Coulomb excitation experiments was called into question. Applying a refined theory large corrections of results in the literature seemed needed. We show that this is not the case and that the large deviations observed are due to the use of the wrong experimental parameters. We furthermore show that an approximate expression derived by Bertulani et al. is in fact equivalent to the theory of Winther and Alder (NPA 319 (1979) 518), an analysis method often used in the literature.
Hydrogenoid orbitals revisited: From Slater orbitals to Coulomb Sturmians
Indian Academy of Sciences (India)
Danilo Calderini; Simonetta Cavalli; Cecilia Coletti; Gaia Grossi; Vincenzo Qquilanti
2012-01-01
The simple connection between the Slater orbitals, venerable in quantum chemistry, and the Coulomb Sturmian orbitals, more recently employed in atomic and molecular physics, is pointed out explicitly in view of the renewed interest in both as basis sets in applied quantum mechanics. Research in Slater orbitals mainly concerns multicentre, many-body integrals, whereas that on Sturmians exploits their orthonormality and completeness with no need of continuum states. An account of recent progress is outlined, also with reference to relationships between the two basis sets, and with the momentum space and hyperspherical harmonics representations.
Triaxiality near the 110Ru ground state from Coulomb excitation
Doherty, D. T.; Allmond, J. M.; Janssens, R. V. F.; Korten, W.; Zhu, S.; Zielińska, M.; Radford, D. C.; Ayangeakaa, A. D.; Bucher, B.; Batchelder, J. C.; Beausang, C. W.; Campbell, C.; Carpenter, M. P.; Cline, D.; Crawford, H. L.; David, H. M.; Delaroche, J. P.; Dickerson, C.; Fallon, P.; Galindo-Uribarri, A.; Kondev, F. G.; Harker, J. L.; Hayes, A. B.; Hendricks, M.; Humby, P.; Girod, M.; Gross, C. J.; Klintefjord, M.; Kolos, K.; Lane, G. J.; Lauritsen, T.; Libert, J.; Macchiavelli, A. O.; Napiorkowski, P. J.; Padilla-Rodal, E.; Pardo, R. C.; Reviol, W.; Sarantites, D. G.; Savard, G.; Seweryniak, D.; Srebrny, J.; Varner, R.; Vondrasek, R.; Wiens, A.; Wilson, E.; Wood, J. L.; Wu, C. Y.
2017-03-01
A multi-step Coulomb excitation measurement with the GRETINA and CHICO2 detector arrays was carried out with a 430-MeV beam of the neutron-rich 110Ru (t1/2 = 12 s) isotope produced at the CARIBU facility. This represents the first successful measurement following the post-acceleration of an unstable isotope of a refractory element. The reduced transition probabilities obtained for levels near the ground state provide strong evidence for a triaxial shape; a conclusion confirmed by comparisons with the results of beyond-mean-field and triaxial rotor model calculations.
Analytical approach to quasiperiodic beam Coulomb field modeling
Rubtsova, I. D.
2016-09-01
The paper is devoted to modeling of space charge field of quasiperiodic axial- symmetric beam. Particle beam is simulated by charged disks. Two analytical Coulomb field expressions are presented, namely, Fourier-Bessel series and trigonometric polynomial. Both expressions permit the integral representation. It provides the possibility of integro-differential beam dynamics description. Consequently, when beam dynamics optimization problem is considered, it is possible to derive the analytical formula for quality functional gradient and to apply directed optimization methods. In addition, the paper presents the method of testing of space charge simulation code.
Coulomb interaction and first-order superconductor-insulator transition.
Syzranov, S V; Aleiner, I L; Altshuler, B L; Efetov, K B
2010-09-24
The superconductor-insulator transition (SIT) in regular arrays of Josephson junctions is studied at low temperatures. We derived an imaginary time Ginzburg-Landau-type action properly describing the Coulomb interaction. The renormalization group analysis at zero temperature T=0 in the space dimensionality d=3 shows that the SIT is always of the first order. At finite T, a tricritical point separates the lines of the first- and second-order phase transitions. The same conclusion holds for d=2 if the mutual capacitance is larger than the distance between junctions.
Quantum confinement and Coulomb blockade in isolated nanodiamond crystallites
Bolker, Asaf; Saguy, Cecile; Tordjman, Moshe; Kalish, Rafi
2013-07-01
We present direct experimental evidence of quantum confinement effects in single isolated nanodiamonds by scanning tunneling spectroscopy. For grains smaller than 4.5 nm, the band gap was found to increase with decreasing nanodiamond size and a well-defined, evenly spaced, 12-peak structure was observed on the conduction band side of the conductance curves. We attribute these peaks to the Coulomb blockade effect, reflecting the 12-fold degeneracy of the first electron-energy level in the confined nanodiamond. The present results shed light on the size dependence of the electronic properties of single nanodiamonds and are of major importance for future nanodiamond-based applications.
Relation between the Fukui function and the Coulomb hole
Indian Academy of Sciences (India)
P Senet; M Yang
2005-09-01
By using a coarse-grain representation of the molecular electronic density, we demonstrate that the value of the condensed Fukui function at an atomic site is directly related to the polarization charge (Coulomb hole) induced by a test electron removed (or added) from (at) the atom. The link between the formation of an electron-hole pair and the condensed Fukui function provides insights on the possible negativity of the Fukui function which is interpreted in terms of two phenomena: overscreening and overstrengthening.
Is the Coulomb sum rule violated in nuclei?
Morgenstern, J
2001-01-01
Guided by the experimental confirmation of the validity of the Effective Momentum Approximation (EMA) in quasi-elastic scattering off nuclei, we have re-examined the extraction of the longitudinal and transverse response functions in medium-weight and heavy nuclei. In the EMA we have performed a Rosenbluth separation of the available world data on $^{40}$Ca, $^{48}$Ca, $^{56}$Fe, $^{197}$Au, $^{208}$Pb and $^{238}$U. We find that the longitudinal response function for these nuclei is "quenched" and that the Coulomb sum is not saturated, at odds with claims in the literature.
Intermediate-energy Coulomb excitation of Na30
Ettenauer, S.; Zwahlen, H.; Adrich, P.; Bazin, D.; Campbell, C. M.; Cook, J. M.; Davies, A. D.; Dinca, D.-C.; Gade, A.; Glasmacher, T.; Lecouey, J.-L.; Mueller, W. F.; Otsuka, T.; Reynolds, R. R.; Riley, L. A.; Terry, J. R.; Utsuno, Y.; Yoneda, K.
2008-07-01
The neutron-rich nucleus Na30 in the vicinity of the “Island of Inversion” was investigated using intermediate-energy Coulomb excitation. A single γ-ray transition was observed and attributed to the 31+→2gs+ decay. A transition probability of B(E2;2gs+→31+)=147(21)e2fm4 was determined and found in agreement with a previous experiment and with large-scale shell-model calculations. Evidence for the strong excitation of the 41+ state predicted by the shell-model calculations was not observed.
Photon deflection by a Coulomb field in noncommutative QED
Energy Technology Data Exchange (ETDEWEB)
Pires, C A de S [Departamento de FIsica, Universidade Federal da ParaIba, Caixa Postal 5008, 58059-970, Joao Pessoa, PB (Brazil)
2004-12-01
In noncommutative QED photons present self-interactions in the form of triple and quartic interactions. The triple interaction implies that, even though the photon is electrically neutral, it will deflect when in the presence of an electromagnetic field. If detected, such deflection would be undoubted evidence of noncommutative space-time. In this work we derive a general expression for the deflection of a photon by any electromagnetic field. As an application we consider the case of the deflection of a photon by an external static Coulomb field. (brief report)
Photon deflection by a Coulomb field in noncommutative QED
De Pires, C A S
2004-01-01
In noncommutative QED photons present self-interactions in the form of triple and quartic interactions. The triple interaction implies that, even though the photon is electrically neutral, it will deflect when in the presence of an electromagnetic field. If detected, such deflection would be an undoubted signal of noncommutative space-time. In this work we derive the general expression for the deflection of a photon by any electromagnetic field. As an application we consider the case of the deflection of a photon by an external static Coulomb field.
Nonlocal and nonlinear electrostatics of a dipolar Coulomb fluid.
Sahin, Buyukdagli; Ralf, Blossey
2014-07-16
We study a model Coulomb fluid consisting of dipolar solvent molecules of finite extent which generalizes the point-like dipolar Poisson-Boltzmann model (DPB) previously introduced by Coalson and Duncan (1996 J. Phys. Chem. 100 2612) and Abrashkin et al (2007 Phys. Rev. Lett. 99 077801). We formulate a nonlocal Poisson-Boltzmann equation (NLPB) and study both linear and nonlinear dielectric response in this model for the case of a single plane geometry. Our results shed light on the relevance of nonlocal versus nonlinear effects in continuum models of material electrostatics.
The distinguishable cluster approach from a screened Coulomb formalism.
Kats, Daniel
2016-01-28
The distinguishable cluster doubles equations have been derived starting from an effective screened Coulomb formalism and a particle-hole symmetric formulation of the Fock matrix. A perturbative triples correction to the distinguishable cluster with singles and doubles (DCSD) has been introduced employing the screened integrals. It is shown that the resulting DCSD(T) method is more accurate than DCSD for reaction energies and is less sensitive to the static correlation than coupled cluster with singles and doubles with a perturbative triples correction.
Coulomb Interaction in Quantum Dot with a Precessing Magnetic Field
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
We study electronic transport through a quantum dot (QD) with a precessing magnetic field. By using the Keldysh nonequilibrium Green function method, formulas of local density of states (LDOS) and conductance of QD are derived self-consistently. It shows that the LDOS and conductance have obvious changes with the Coulomb blockade interaction. The intensity and angle of the magnetic field or temperatures, which reflect the mesoscopic structure of the QD are derived. The superiority of this device is that the QD can be controlled easily by the magnetic field, so it is valuable to apply in generating, manipulating and probing spin state.
Proton radiography, nuclear cross sections and multiple Coulomb scattering
Energy Technology Data Exchange (ETDEWEB)
Sjue, Sky K. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-11-04
The principles behind proton radiography including multiple Coulomb scattering are discussed for a purely imaginary square well nucleus in the eikonal approximation. It is found that a very crude model can reproduce the angular dependence of the cross sections measured at 24 GeV/c. The largest differences are ~3% for the 4.56 mrad data, and ~4% for the 6.68 mrad data. The prospect of understanding how to model deterministically high-energy proton radiography over a very large range of energies is promising, but it should be tested more thoroughly.
Improving Student Understanding of Coulomb's Law and Gauss's Law
Singh, Chandralekha
2016-01-01
We discuss the development and evaluation of five research-based tutorials on Coulomb's law, superposition, symmetry and Gauss's Law to help students in the calculus-based introductory physics courses learn these concepts. We discuss the performance of students on the pre-/post-tests given before and after the tutorials in three calculus-based introductory physics courses. We also discuss the performance of students who used the tutorials and those who did not use it on a multiple-choice test which employs concepts covered in the tutorials.
van der Holst, J. J. M.; van Oost, F. W. A.; Coehoorn, R.; Bobbert, P. A.
2011-02-01
We present the results of Monte Carlo simulations of transport of charge carriers of a single type in devices consisting of a disordered organic semiconductor sandwiched in between two electrodes. The simulations are based on hopping of carriers between sites with a Gaussian energetic distribution, which is either spatially uncorrelated or has a correlation based on interactions with randomly oriented dipoles. Coulomb interactions between the carriers are taken into account explicitly. For not too small injection barriers between the electrodes and the organic semiconductor, we find that the current obtained from the simulations can be described quite well by a one-dimensional drift-diffusion continuum model, which takes into account the long-range contributions of Coulomb interactions through the space-charge potential. For devices with low injection barriers, however, the simulations yield a considerably lower current than the continuum model. The reduction of the current for uncorrelated disorder is larger than for correlated disorder. By performing simulations in which the short-range contributions of the Coulomb interactions between the carriers are omitted, we demonstrate that the difference is caused by these short-range contributions. We can rationalize our results by analyzing the three-dimensional current distributions and the in-plane radial distribution function of the carriers resulting from the simulations for different injection barriers with and without taking into account these short-range contributions.
Parsons, T.
2009-12-01
After a large earthquake, our concern immediately moves to the likelihood that another large shock could be triggered, threatening an already weakened building stock. A key question is whether it is best to map out Coulomb stress change calculations shortly after mainshocks to potentially highlight the most likely aftershock locations, or whether it is more prudent to wait until the best information is available. It has been shown repeatedly that spatial aftershock patterns can be matched with Coulomb stress change calculations a year or more after mainshocks. However, with the onset of rapid source slip model determinations, the method has produced encouraging results like the M=8.7 earthquake that was forecast using stress change calculations from 2004 great Sumatra earthquake by McCloskey et al. [2005]. Here, I look back at two additional prospective calculations published shortly after the 2005 M=7.6 Kashmir and 2008 M=8.0 Wenchuan earthquakes. With the benefit of 1.5-4 years of additional seismicity, it is possible to assess the performance of rapid Coulomb stress change calculations. In the second part of the talk, within the context of the ongoing Working Group on California Earthquake Probabilities (WGCEP) assessments, uncertainties associated with time-dependent probability calculations are convolved with uncertainties inherent to Coulomb stress change calculations to assess the strength of signal necessary for a physics-based calculation to merit consideration into a formal earthquake forecast. Conclusions are as follows: (1) subsequent aftershock occurrence shows that prospective static stress change calculations both for Kashmir and Wenchuan examples failed to adequately predict the spatial post-mainshock earthquake distributions. (2) For a San Andreas fault example with relatively well-understood recurrence, a static stress change on the order of 30 to 40 times the annual stressing rate would be required to cause a significant (90%) perturbation to the
González, A. Ojeda; Prestes, A.; Laurindo Sousa, A. Nilson
2016-08-01
We discuss the relationship between the Coulomb gauge, the existence of an invariant axis, and the dimensionality (2-D or 2frac {1}{2}-D) of the magnetic field in a mathematical-physical formalism that leads us to the Grad-Shafranov (GS) equation. In the literature, we found that a 2-D magnetic structure is used as a prerequisite to derive the GS equation from the Vlasov equation. However, other consulted works are based on a 2frac {1}{2}-D (two-and-a-half) magnetic structure as a prerequisite to derive the GS equation from the balance of forces between the pressure gradient and the magnetic force, respectively. We replaced the magnetic vector potential on Ampère's equation and used the Coulomb gauge to obtain a system of three Poisson equations, one for each component. We also used the same procedure explained above, but without the Coulomb gauge. Comparing z-component in both equation systems, we concluded that there are two possible solutions. We suggest using a 2frac {1}{2}-D magnetic field configuration instead of a 2-D, when working with kinetic theory or magnetostatic equilibrium to derive the GS equation. We clarified that there is no relationship between the Coulomb gauge and the magnetic field dimensionality. In this problem, the invariant axis condition is imposed, which means that ěc {nabla }\\cdot ěc {A} is independent of z, i.e., ěc {nabla }\\cdot ěc {A} could have any value in which an invariant axis is a sufficient condition to obtain the GS equation.
High-T C superconductivity in Cs3C60 compounds governed by local Cs-C60 Coulomb interactions
Harshman, Dale R.; Fiory, Anthony T.
2017-04-01
Unique among alkali-doped A 3C60 fullerene compounds, the A15 and fcc forms of Cs3C60 exhibit superconducting states varying under hydrostatic pressure with highest transition temperatures at T\\text{C}\\text{meas} = 38.3 and 35.2 K, respectively. Herein it is argued that these two compounds under pressure represent the optimal materials of the A 3C60 family, and that the C60-associated superconductivity is mediated through Coulombic interactions with charges on the alkalis. A derivation of the interlayer Coulombic pairing model of high-T C superconductivity employing non-planar geometry is introduced, generalizing the picture of two interacting layers to an interaction between charge reservoirs located on the C60 and alkali ions. The optimal transition temperature follows the algebraic expression, T C0 = (12.474 nm2 K)/ℓζ, where ℓ relates to the mean spacing between interacting surface charges on the C60 and ζ is the average radial distance between the C60 surface and the neighboring Cs ions. Values of T C0 for the measured cation stoichiometries of Cs3-x C60 with x ≈ 0 are found to be 38.19 and 36.88 K for the A15 and fcc forms, respectively, with the dichotomy in transition temperature reflecting the larger ζ and structural disorder in the fcc form. In the A15 form, modeled interacting charges and Coulomb potential e2/ζ are shown to agree quantitatively with findings from nuclear-spin relaxation and mid-infrared optical conductivity. In the fcc form, suppression of T\\text{C}\\text{meas} below T C0 is ascribed to native structural disorder. Phononic effects in conjunction with Coulombic pairing are discussed.
Kuraev, E A; Torosyan, H T
2013-01-01
Using the Coulomb correction to the screening angular parameter of the Moliere multiple scattering theory we obtained analytically and numerically the Coulomb corrections to the quantities of the Migdal LPM effect theory. We showed that the Coulomb corrections to the spectral bremsstrahlung rate allow completely to eliminate the discrepancy between the predictions of the LPM effect theory and its measuremens and also additionally improve the agreement between predictions of the LPM effect theory analogue for a thin target and experimental data.
Enhanced population of side band of {sup 155}Gd in heavy-ion Coulomb excitation
Energy Technology Data Exchange (ETDEWEB)
Oshima, Masumi; Hayakawa, Takehito; Hatsukawa, Yuichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment] [and others
1998-03-01
In the Coulomb excitation of {sup 155}Gd with heavy projectiles, {sup 32}S, {sup 58}Ni and {sup 90}Zr, unexpectedly large enhancement of a positive-parity side band has been observed. This enhancement could not be reproduced by a Coulomb-excitation calculation taking into account the recommended upper limits of E1 or E3 transitions, which are compiled in the whole mass region, and is proportional to the electric field accomplished in the Coulomb-scattering process. (author)
Kodera, Ryosuke
2016-01-01
We study quantized Coulomb branches of quiver gauge theories of Jordan type. We prove that the quantized Coulomb branch is isomorphic to the spherical graded Cherednik algebra in the unframed case, and is isomorphic to the spherical cyclotomic rational Cherednik algebra in the framed case. We also prove that the quantized Coulomb branch is a deformation of a subquotient of the Yangian of the affine $\\mathfrak{gl}(1)$.
Enhanced population of side band of {sup 155}Gd in heavy-ion Coulomb excitation
Energy Technology Data Exchange (ETDEWEB)
Oshima, Masumi; Hayakawa, Takehito; Hatsukawa, Yuichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment] [and others
1998-03-01
In the Coulomb excitation of {sup 155}Gd with heavy projectiles, {sup 32}S, {sup 58}Ni and {sup 90}Zr, unexpectedly large enhancement of a positive-parity side band has been observed. This enhancement could not be reproduced by a Coulomb-excitation calculation taking into account the recommended upper limits of E1 or E3 transitions, which are compiled in the whole mass region, and is proportional to the electric field accomplished in the Coulomb-scattering process. (author)
Super-Coulombic atom-atom interactions in hyperbolic media
Cortes, Cristian L
2016-01-01
Dipole-dipole interactions which govern phenomena like cooperative Lamb shifts, superradiant decay rates, Van der Waals forces, as well as resonance energy transfer rates are conventionally limited to the Coulombic near-field. Here, we reveal a class of real-photon and virtual-photon long-range quantum electrodynamic (QED) interactions that have a singularity in media with hyperbolic dispersion. The singularity in the dipole-dipole coupling, referred to as a Super-Coulombic interaction, is a result of an effective interaction distance that goes to zero in the ideal limit irrespective of the physical distance. We investigate the entire landscape of atom-atom interactions in hyperbolic media and propose practical implementations with phonon-polaritonic hexagonal boron nitride in the infrared spectral range and plasmonic super-lattice structures in the visible range. Our work paves the way for the control of cold atoms in hyperbolic media and the study of many-body atomic states where optical phonons mediate qua...
Super-Coulombic atom–atom interactions in hyperbolic media
Cortes, Cristian L.; Jacob, Zubin
2017-01-01
Dipole–dipole interactions, which govern phenomena such as cooperative Lamb shifts, superradiant decay rates, Van der Waals forces and resonance energy transfer rates, are conventionally limited to the Coulombic near-field. Here we reveal a class of real-photon and virtual-photon long-range quantum electrodynamic interactions that have a singularity in media with hyperbolic dispersion. The singularity in the dipole–dipole coupling, referred to as a super-Coulombic interaction, is a result of an effective interaction distance that goes to zero in the ideal limit irrespective of the physical distance. We investigate the entire landscape of atom–atom interactions in hyperbolic media confirming the giant long-range enhancement. We also propose multiple experimental platforms to verify our predicted effect with phonon–polaritonic hexagonal boron nitride, plasmonic super-lattices and hyperbolic meta-surfaces as well. Our work paves the way for the control of cold atoms above hyperbolic meta-surfaces and the study of many-body physics with hyperbolic media. PMID:28120826
Revision of the Coulomb logarithm in the ideal plasma
Mulser, P; Murakami, M
2013-01-01
The standard picture of the Coulomb logarithm in the ideal plasma is controversial, the arguments for the lower cut off need revision. The two cases of far subthermal and of far superthermal electron drift motions are accessible to a rigorous analytical treatment. We show that the lower cut off $b_{\\min}$ is a function of symmetry and shape of the shielding cloud, it is not universal. In the subthermal case shielding is spherical and $b_{\\min}$ is to be identified with the de Broglie wavelength; at superthermal drift the shielding cloud exhibits cylindrical (axial) symmetry and $b_{\\min}$ is the classical parameter of perpendicular deflection. In both situations the cut offs are determined by the electron-ion encounters at large collision parameters. This is in net contrast to the governing standard meaning that attributes $b_{\\min}$ to the Coulomb singularity at vanishing collision parameters $b$ and, consequently, assigns it universal validity. The origin of the contradictions in the traditional picture is ...
Coulomb dissociation reactions on molybdenum isotopes for astrophysics applications
Energy Technology Data Exchange (ETDEWEB)
Ershova, Olga
2012-03-09
Within the present work, photodissociation reactions on {sup 100}Mo, {sup 93}Mo and {sup 92}Mo isotopes were studied by means of the Coulomb dissociation method at the LAND setup at GSI. As a result of the analysis of the present experiment, integrated Coulomb excitation cross sections of the {sup 100}Mo({gamma},n), {sup 100}Mo({gamma},2n), {sup 93}Mo({gamma},n) and {sup 92}Mo({gamma},n) reactions were determined. A second important topic of the present thesis is the investigation of the efficiency of the CsI gamma detector. The data taken with the gamma calibration sources shortly after the experiment were used for the investigation. In addition, a test experiment in refined conditions was conducted within the framework of this thesis. Numerous GEANT3 simulations of the detector were performed in order to understand various aspects of its performance. As a result, the efficiency of the detector was determined to be approximately a factor of 2 lower than the efficiency expected from the simulation. (orig.)
Room temperature Coulomb blockade mediated field emission via self-assembled gold nanoparticles
Wang, Fei; Fang, Jingyue; Chang, Shengli; Qin, Shiqiao; Zhang, Xueao; Xu, Hui
2017-02-01
Coulomb blockade mediated field-emission current was observed in single-electron tunneling devices based on self-assembled gold nanoparticles at 300 K. According to Raichev's theoretical model, by fixing a proper geometric distribution of source, island and drain, the transfer characteristics can be well explained through a combination of Coulomb blockade and field emission. Coulomb blockade and field emission alternately happen in our self-assembled devices. The Coulomb island size derived from the experimental data is in good agreement with the average size of the gold nanoparticles used in the device. The integrated tunneling can be adjusted via a gate electrode.
Controllability of the Coulomb charging energy in close-packed nanoparticle arrays.
Duan, Chao; Wang, Ying; Sun, Jinling; Guan, Changrong; Grunder, Sergio; Mayor, Marcel; Peng, Lianmao; Liao, Jianhui
2013-11-07
We studied the electronic transport properties of metal nanoparticle arrays, particularly focused on the Coulomb charging energy. By comparison, we confirmed that it is more reasonable to estimate the Coulomb charging energy using the activation energy from the temperature-dependent zero-voltage conductance. Based on this, we systematically and comprehensively investigated the parameters that could be used to tune the Coulomb charging energy in nanoparticle arrays. We found that four parameters, including the particle core size, the inter-particle distance, the nearest neighboring number, and the dielectric constant of ligand molecules, could significantly tune the Coulomb charging energy.
Institute of Scientific and Technical Information of China (English)
M.Eshghi; M.Hamzavi; S.M.Ikhdair
2013-01-01
The spatially-dependent mass Dirac equation is solved exactly for attractive scalar and repulsive vector Coulomb potentials,including a tensor interaction under the spin and pseudospin symmetric limits.Closed forms of the energy eigenvalue equation and wave functions are obtained for arbitrary spin-orbit quantum number κ.Some numerical results are also given,and the effect of tensor interaction on the bound states is presented.It is shown that tensor interaction removes the degeneracy between two states in the spin doublets.We also investigate the effects of the spatially-dependent mass on the bound states under spin symmetric limit conditions in the absence of tensor interaction.
Structure Effects in Collisions Induced by Halo and Weakly Bound Nuclei Around the Coulomb Barrier
Scuderi, V; Torresi, D; Fisichella, M; Borge, M J G; Randisi, G; Milin, M; Figuera, P; Raabe, R; Di Pietro, A; Amorini, F; Fraile, L M; Vidal, A M; Rizzo, F; Zadro, M; Gomez-Camacho, J; Pellegriti, M G; Papa, M; Jeppesen, H; Santonocito, D; Sanchez, E M R; Acosta, L; Tengblad, O; Lattuada, M; Musumarra, A; Scalia, G
2010-01-01
In this contribution, results concerning different reaction channels for the collisions induced by the three Be isotopes, Be-9,Be-10,Be-11, on a Zn-64 target at energies around the Coulomb barrier will be presented. The experiments with the radioactive Be-10,Be-11 beams were performed at REX-ISOLDE (CERN) whereas the experiment with the stable weakly bound Be-9 beam was performed at LNS Catania. Elastic scattering angular distributions have been measured for the three systems Be-9,Be-10,Be-11 + Zn-64 at the same center of mass energy. The angular distributions were analyzed with optical potentials and reaction cross sections were obtained from optical model calculations, performed with the code PTOLEMY. For the Be-11 + Zn-64 reaction, the break-up angular distribution was also measured.
NNLL soft and Coulomb resummation for squark and gluino production at the LHC
Beneke, M.; Piclum, J.; Schwinn, C.; Wever, C.
2016-10-01
We present predictions for the total cross sections for pair production of squarks and gluinos at the LHC including a combined NNLL resummation of soft and Coulomb gluon effects. We derive all terms in the NNLO cross section that are enhanced near the production threshold, which include contributions from spin-dependent potentials and so-called annihilation corrections. The NNLL corrections at √{s}=13 TeV range from up to 20% for squark-squark production to 90% for gluino pair production relative to the NLO results and reduce the theoretical uncertainties of the perturbative calculation to the 10% level. Grid files with our numerical results are publicly available [1].
Microscopic study of {sup 6}He elastic scattering around the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Descouvemont, P. [Physique Nucléaire Théorique et Physique Mathématique, C.P. 229, Université Libre de Bruxelles (ULB), B 1050 Brussels (Belgium)
2016-07-07
We investigate {sup 6}He scattering on {sup 27}Al, {sup 58}Ni, {sup 120}Sn, and {sup 208}Pb in a microscopic version of the Continuum Discretized Coupled Channel (CDCC) method. We essentially focus on energies around the Coulomb barrier. The {sup 6}He nucleus is described by an antisymmetric 6-nucleon wave function, defined in the Resonating Group Method. The {sup 6}He continuum is simulated by square-integrable positive-energy states. The model does not depend on any adjustable parameter as it is based only on well known nucleon-target potentials. We show that experimental elastic cross sections are fairly well reproduced. The calculation suggests that breakup effects increase for high target masses. For a light system such as {sup 6}He+{sup 27}Al, breakup effects are small, and a single-channel approximation provides fair results.
State-selected ion-molecule reactions with Coulomb-crystallized molecular ions in traps
Tong, Xin; Reyes, Juvenal Yosa; Germann, Matthias; Meuwly, Markus; Willitsch, Stefan
2012-01-01
State-selected Coulomb-crystallized molecular ions were employed for the first time in ion-molecule reaction studies using the prototypical charge-transfer process $\\mathrm{N_2^++N_2\\rightarrow N_2+N_2^+}$ as an example. By preparing the reactant ions in a well-defined rovibrational state and localizing them in space by sympathetic cooling to millikelvin temperatures in an ion trap, state- and energy-controlled reaction experiments with sensitivities on the level of single ions were performed. The experimental results were interpreted with quasi-classical trajectory simulations on a six-dimensional potential-energy surface which provided detailed insight into translation-to-rotation energy transfer occurring during charge transfer between N$_2$ and N$_2^+$.
New quantum number for the many-electron Dirac-Coulomb Hamiltonian
Komorovsky, Stanislav; Repisky, Michal; Bučinský, Lukáš
2016-11-01
By breaking the spin symmetry in the relativistic domain, a powerful tool in physical sciences was lost. In this work, we examine an alternative of spin symmetry for systems described by the many-electron Dirac-Coulomb Hamiltonian. We show that the square of many-electron operator K+, defined as a sum of individual single-electron time-reversal (TR) operators, is a linear Hermitian operator which commutes with the Dirac-Coulomb Hamiltonian in a finite Fock subspace. In contrast to the square of a standard unitary many-electron TR operator K , the K+2 has a rich eigenspectrum having potential to substitute spin symmetry in the relativistic domain. We demonstrate that K+ is connected to K through an exponential mapping, in the same way as spin operators are mapped to the spin rotational group. Consequently, we call K+ the generator of the many-electron TR symmetry. By diagonalizing the operator K+2 in the basis of Kramers-restricted Slater determinants, we introduce the relativistic variant of configuration state functions (CSF), denoted as Kramers CSF. A new quantum number associated with K+2 has potential to be used in many areas, for instance, (a) to design effective spin Hamiltonians for electron spin resonance spectroscopy of heavy-element containing systems; (b) to increase efficiency of methods for the solution of many-electron problems in relativistic computational chemistry and physics; (c) to define Kramers contamination in unrestricted density functional and Hartree-Fock theory as a relativistic analog of the spin contamination in the nonrelativistic domain.
Calculations of differential spacecraft charging in high and low Earth orbits using COULOMB-2 code
Novikov, Lev; Makletsov, Andrei; Sinolits, Vadim
2016-07-01
In the paper, we discuss the main physical quantities determining the principle features of spacecraft charging in high and low Earth orbits: characteristic values of magnetosphere plasma particle primary currents, peculiarities of the various particle current angular distributions, typical values of secondary emission currents for a number of spacecraft constructional materials. Methods for computation of electrostatic potential distribution over the spacecraft non-uniform complex shape surface which are used in COULOMB-2 program package for high (GEO) and low orbits (LEO) are described. The physical approximations necessary for calculation of the plasma particles primary currents which enable to use the analytical expressions in the case of high spacecraft surface charging similar to formulas for Langmuir currents, are discussed for GEO and for LEO. Distribution of the electrostatic potential over the spacecraft surface is determined as result of numerical solution of nonlinear algebraic equations system corresponding to the established balance of currents on each of discrete elements (2-5 thousands of elements) of the spacecraft surface. The analytical approach noted above enable to obtain the stationary distribution of the potential for rather small computation time that enables to obtain the results for a large number of the influencing factors orientations in reasonable computation time. Typical electric potential distributions over surfaces of the modern GEO and LEO spacecraft are presented. The principle features of these potential distributions determined by specific conditions of charging in GEO and in LEO are discussed.
Configurational and energy landscape in one-dimensional Coulomb systems.
Varela, Lucas; Téllez, Gabriel; Trizac, Emmanuel
2017-02-01
We study a one-dimensional Coulomb system, where two charged colloids are neutralized by a collection of point counterions, with global neutrality. With temperature being given, two situations are addressed: Either the colloids are kept at fixed positions (canonical ensemble) or the force acting on the colloids is fixed (isobaric-isothermal ensemble). The corresponding partition functions are worked out exactly, in view of determining which arrangement of counterions is optimal. How many counterions should be in the confined segment between the colloids? For the remaining ions outside, is there a left-right symmetry breakdown? We evidence a cascade of transitions as system size is varied in the canonical treatment or as pressure is increased in the isobaric formulation.
The Coulomb Branch Formula for Quiver Moduli Spaces
Manschot, Jan; Sen, Ashoke
2014-01-01
In recent series of works, by translating properties of multi-centered supersymmetric black holes into the language of quiver representations, we proposed a formula that expresses the Hodge numbers of the moduli space of semi-stable representations of quivers with generic superpotential in terms of a set of invariants associated to `single-centered' or `pure-Higgs' states. The distinguishing feature of these invariants is that they are independent of the choice of stability condition. Furthermore they are uniquely determined by the $\\chi_y$-genus of the moduli space. Here, we provide a self-contained summary of the Coulomb branch formula, spelling out mathematical details but leaving out proofs and physical motivations.
Conductance of a superconducting Coulomb-blockaded Majorana nanowire
Chiu, Ching-Kai; Sau, Jay D.; Das Sarma, S.
2017-08-01
In the presence of an applied magnetic field introducing Zeeman spin splitting, a superconducting (SC) proximitized one-dimensional (1D) nanowire with spin-orbit coupling can pass through a topological quantum phase transition developing zero-energy topological Majorana bound states (MBSs) on the wire ends. One of the promising experimental platforms in this context is a Coulomb-blockaded island, where by measuring the two-terminal conductance one can in principle investigate the MBS properties. Here, we theoretically study the tunneling transport of a single electron across the superconducting Coulomb-blockaded nanowire at finite temperature in order to obtain the generic conductance equation. By considering all possible scenarios where only MBSs are present at the ends of the nanowire, we compute the nanowire conductance as a function of the magnetic field, the temperature, and the gate voltage. In the simplest 1D topological SC model, the oscillations of the conductance peak spacings (OCPSs) arising from the Majorana overlap from the two wire ends manifest an increasing oscillation amplitude with increasing magnetic field (in disagreement with a recent experimental observation). We develop a generalized finite-temperature master-equation theory including not only multiple subbands in the nanowire, but also the possibility of ordinary Andreev bound states in the nontopological regime. Inclusion of all four effects (temperature, multiple subbands, Andreev bound states, and MBSs) provides a complete picture of the tunneling transport properties of the Coulomb-blockaded nanowire. Based on this complete theory, we indeed obtain OCPSs whose amplitudes decrease with increasing magnetic field in qualitative agreement with recent experimental results, but this happens only for rather high temperatures with multisubband occupancy and the simultaneous presence of both Andreev bound states and MBSs in the system. Thus, the experimentally observed OCPSs manifesting
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
Energy Technology Data Exchange (ETDEWEB)
Kolorenč, Přemysl, E-mail: kolorenc@mbox.troja.mff.cuni.cz [Charles University in Prague, Faculty of Mathematics and Physics, Institute of Theoretical Physics, V Holešovičkách 2, 180 00 Prague (Czech Republic); Sisourat, Nicolas [Sorbonne Universités, UPMC Univ Paris 06, UMR 7614, Laboratoire de Chimie Physique Matière et Rayonnement, F-75005 Paris (France); CNRS, UMR 7614, Laboratoire de Chimie Physique Matière et Rayonnement, F-75005 Paris (France)
2015-12-14
We report on an extensive study of interatomic Coulombic decay (ICD) widths in helium trimer computed using a fully ab initio method based on the Fano theory of resonances. Algebraic diagrammatic construction for one-particle Green’s function is utilized for the solution of the many-electron problem. An advanced and universal approach to partitioning of the configuration space into discrete states and continuum subspaces is described and employed. Total decay widths are presented for all ICD-active states of the trimer characterized by one-site ionization and additional excitation of an electron into the second shell. Selected partial decay widths are analyzed in detail, showing how three-body effects can qualitatively change the character of certain relaxation transitions. Previously unreported type of three-electron decay processes is identified in one class of the metastable states.
Plunger lifetime measurements after Coulomb excitation at intermediate beam energies
Energy Technology Data Exchange (ETDEWEB)
Hackstein, Matthias; Dewald, Alfred; Fransen, Christoph; Ilie, Gabriela; Jolie, Jan; Melon, Barbara; Pissulla, Thomas; Rother, Wolfram; Zell, Karl-Oskar [University of Cologne (Germany); Petkov, Pavel [University of Cologne (Germany); INRNE (Bulgaria); Chester, Aaron; Adrich, Przemyslaw; Bazin, Daniel; Bowen, Matt; Gade, Alexandra; Glasmacher, Thomas; Miller, Dave; Moeller, Victoria; Starosta, Krzysztof; Stolz, Andreas; Vaman, Constantin; Voss, Philip; Weissharr, Dirk [Michigan State Univerity (United States); Moeller, Oliver [TU Darmstadt (Germany)
2008-07-01
Two recoil-distance-doppler-shift (RDDS) experiments were performed at the NSCL/MSU using Coulomb excitations of the projectile nuclei {sup 110}Pd, {sup 114}Pd at beam energies of 54 MeV/u in order to investigate the evolution of deformation of neutron rich paladium isotopes. The experimental set-up consisted of a dedicated plunger device, developed at the University of Cologne, the SEGA Ge-array and the S800 spectrometer. Lifetimes of the 2{sub 1}{sup +}-states in {sup 110}Pd and {sup 114}Pd were derived from the analysis of the {gamma}-line-shapes as well as from the measured decay-curves. Special features of the data analysis, e.g. features originating from the very high recoil velocities, are discussed.
Imaging of Coulomb-Driven Quantum Hall Edge States
Lai, Keji
2011-10-01
The edges of a two-dimensional electron gas (2DEG) in the quantum Hall effect (QHE) regime are divided into alternating metallic and insulating strips, with their widths determined by the energy gaps of the QHE states and the electrostatic Coulomb interaction. Local probing of these submicrometer features, however, is challenging due to the buried 2DEG structures. Using a newly developed microwave impedance microscope, we demonstrate the real-space conductivity mapping of the edge and bulk states. The sizes, positions, and field dependence of the edge strips around the sample perimeter agree quantitatively with the self-consistent electrostatic picture. The evolution of microwave images as a function of magnetic fields provides rich microscopic information around the ν=2 QHE state. © 2011 American Physical Society.
Coulomb and nuclear excitations of narrow resonances in 17Ne
Directory of Open Access Journals (Sweden)
J. Marganiec
2016-08-01
Full Text Available New experimental data for dissociation of relativistic 17Ne projectiles incident on targets of lead, carbon, and polyethylene targets at GSI are presented. Special attention is paid to the excitation and decay of narrow resonant states in 17Ne. Distributions of internal energy in the O15+p+p three-body system have been determined together with angular and partial-energy correlations between the decay products in different energy regions. The analysis was done using existing experimental data on 17Ne and its mirror nucleus 17N. The isobaric multiplet mass equation is used for assignment of observed resonances and their spins and parities. A combination of data from the heavy and light targets yielded cross sections and transition probabilities for the Coulomb excitations of the narrow resonant states. The resulting transition probabilities provide information relevant for a better understanding of the 17Ne structure.
Coulomb blockade and BLOCH oscillations in superconducting Ti nanowires.
Lehtinen, J S; Zakharov, K; Arutyunov, K Yu
2012-11-01
Quantum fluctuations in quasi-one-dimensional superconducting channels leading to spontaneous changes of the phase of the order parameter by 2π, alternatively called quantum phase slips (QPS), manifest themselves as the finite resistance well below the critical temperature of thin superconducting nanowires and the suppression of persistent currents in tiny superconducting nanorings. Here we report the experimental evidence that in a current-biased superconducting nanowire the same QPS process is responsible for the insulating state--the Coulomb blockade. When exposed to rf radiation, the internal Bloch oscillations can be synchronized with the external rf drive leading to formation of quantized current steps on the I-V characteristic. The effects originate from the fundamental quantum duality of a Josephson junction and a superconducting nanowire governed by QPS--the QPS junction.
Exact Extremal Statistics in the Classical 1D Coulomb Gas
Dhar, Abhishek; Kundu, Anupam; Majumdar, Satya N.; Sabhapandit, Sanjib; Schehr, Grégory
2017-08-01
We consider a one-dimensional classical Coulomb gas of N -like charges in a harmonic potential—also known as the one-dimensional one-component plasma. We compute, analytically, the probability distribution of the position xmax of the rightmost charge in the limit of large N . We show that the typical fluctuations of xmax around its mean are described by a nontrivial scaling function, with asymmetric tails. This distribution is different from the Tracy-Widom distribution of xmax for Dyson's log gas. We also compute the large deviation functions of xmax explicitly and show that the system exhibits a third-order phase transition, as in the log gas. Our theoretical predictions are verified numerically.
Coulomb interaction effect in tilted Weyl fermion in two dimensions
Isobe, Hiroki; Nagaosa, Naoto
Weyl fermions with tilted linear dispersions characterized by several different velocities appear in some systems including the quasi-two-dimensional organic semiconductor α-(BEDT-TTF)2I3 and three-dimensional WTe2. The Coulomb interaction between electrons modifies the velocities in an essential way in the low energy limit, where the logarithmic corrections dominate. Taking into account the coupling to both the transverse and longitudinal electromagnetic fields, we derive the renormalization group equations for the velocities of the tilted Weyl fermions in two dimensions, and found that they increase as the energy decreases and eventually hit the velocity of light c to result in the Cherenkov radiation. Especially, the system restores the isotropic Weyl cone even when the bare Weyl cone is strongly tilted and the velocity of electrons becomes negative in certain directions.
Phase diagram of a bulk 1d lattice Coulomb gas
Démery, V.; Monsarrat, R.; Dean, D. S.; Podgornik, R.
2016-01-01
The exact solution, via transfer matrix, of the simple one-dimensional lattice Coulomb gas (1d LCG) model can reproduce peculiar features of ionic liquid capacitors, such as overscreening, layering, and camel- and bell-shaped capacitance curves. Using the same transfer matrix method, we now compute the bulk properties of the 1d LCG in the constant voltage ensemble. We unveil a phase diagram with rich structure exhibiting low-density disordered and high-density ordered phases, separated by a first-order phase transition at low temperature; the solid state at full packing can be ordered or not, depending on the temperature. This phase diagram, which is strikingly similar to its three-dimensional counterpart, also sheds light on the behaviour of the confined system.
Laser-driven recollisions under the Coulomb barrier
Keil, Th; Bauer, D
2016-01-01
Photoelectron spectra obtained from the ab initio solution of the time-dependent Schr\\"odinger equation can be in striking disagreement with predictions by the strong-field approximation (SFA) not only at low energy but also around twice the ponderomotive energy where the transition from the direct to the rescattered electrons is expected. In fact, the relative enhancement of the ionization probability compared to the SFA in this regime can be several orders of magnitude. We show for which laser and target parameters such an enhancement occurs and for which the SFA prediction is reasonably good. The enhancement is analyzed in terms of the Coulomb-corrected action along analytic quantum orbits in the complex-time plane, taking branch cuts due to soft-recollisions properly into account.
Investigation of uncertainty components in Coulomb blockade thermometry
Energy Technology Data Exchange (ETDEWEB)
Hahtela, O. M.; Heinonen, M.; Manninen, A. [MIKES Centre for Metrology and Accreditation, Tekniikantie 1, 02150 Espoo (Finland); Meschke, M.; Savin, A.; Pekola, J. P. [Low Temperature Laboratory, Aalto University, Tietotie 3, 02150 Espoo (Finland); Gunnarsson, D.; Prunnila, M. [VTT Technical Research Centre of Finland, Tietotie 3, 02150 Espoo (Finland); Penttilä, J. S.; Roschier, L. [Aivon Oy, Tietotie 3, 02150 Espoo (Finland)
2013-09-11
Coulomb blockade thermometry (CBT) has proven to be a feasible method for primary thermometry in every day laboratory use at cryogenic temperatures from ca. 10 mK to a few tens of kelvins. The operation of CBT is based on single electron charging effects in normal metal tunnel junctions. In this paper, we discuss the typical error sources and uncertainty components that limit the present absolute accuracy of the CBT measurements to the level of about 1 % in the optimum temperature range. Identifying the influence of different uncertainty sources is a good starting point for improving the measurement accuracy to the level that would allow the CBT to be more widely used in high-precision low temperature metrological applications and for realizing thermodynamic temperature in accordance to the upcoming new definition of kelvin.
Screening phase transitions in two-dimensional Coulomb gas
Energy Technology Data Exchange (ETDEWEB)
Gallavotti, G.; Nicolo, F.
1984-07-01
Infrared properties of a Coulomb gas in two dimensions and with fixed ultraviolet cutoff are studied. The existence of infinitely many thresholds Tu = 1/Ke 1/8 pi (1-1/zu)sup-1 in the interval of temperatures 1/Ke1/8 pi, 1/4 pi, where K is the Boltzmann constant and e = /e/ is the charge of the positive particle, is proved. Such thresholds are conjectured to reflect a sequence of transitions from a pure multipole phase (the Koesterlitz-Thouless region) to the plasma phase via an infinite number of intermediate phases. Mathematically the free energy becomes more and more differentiable as a function of the activity lambda, near lambda = 0, as the temperature decreases.
Quantum Effects on the Coulomb Logarithm for Energetic IonsDuring the Initial Thermalization Phase
Institute of Scientific and Technical Information of China (English)
邓柏权; 严建成; 邓梅根; 彭利林
2002-01-01
We have discussed the quantum mechanical effects for the energetic charged particles produced in D - He3 fusionreactions. Our results show that it is better to use the proper Coulomb logarithm at the high-energy end indescribing the thermalization process, because the quantum mechanical effects on the Coulomb logarithm are notnegligible, based on an assumption of binary collision.
Influence of gun design on Coulomb interactions in a field emission gun
Verduin, T.; Cook, B.; Kruit, P.
2011-01-01
The authors investigate by simulation the Coulomb effects on brightness and energy spread for cold field emitters. At first, we show that brightness is ultimately limited by Coulomb interactions. The authors analyze the maximum attainable brightness for tip radii ranging from 1 nm to 1 μm. Remarkabl
Role of transfer reactions in heavy-ion collisions at the Coulomb barrier
Directory of Open Access Journals (Sweden)
Pollarolo Giovanni
2011-10-01
Full Text Available One and two neutron transfer reactions are discussed in the semiclassical formalism. The twoneutrons transfer cross sections are calculated in the successive approximation. Comparisons with new experimental data below the Coulomb barrier are discussed in term of transfer probabilities as a function of the distance of closest approach for Coulomb scattering.
Resonance tuning due to Coulomb interaction in strong near-field coupled metamaterials
Energy Technology Data Exchange (ETDEWEB)
Roy Chowdhury, Dibakar, E-mail: dibakar.roychowdhury@anu.edu.au [Center for Sustainable Energy Systems, College of Engineering and Computer Science, Australian National University, Canberra 0200 (Australia); College of Engineering, Mahindra Ecole Centrale, Jeedimetla, Hyderabad, 500043 (India); Xu, Ningning; Zhang, Weili [School of Electrical Engineering and Computer Science, Oklahoma State University, Stillwater, Oklahoma 87074 (United States); Singh, Ranjan, E-mail: ranjans@ntu.edu.sg [Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371 (Singapore); Centre for Disruptive Photonic Technologies, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371 (Singapore)
2015-07-14
Coulomb's law is one of the most fundamental laws of physics that describes the electrostatic interaction between two like or unlike point charges. Here, we experimentally observe a strong effect of Coulomb interaction in tightly coupled terahertz metamaterials where the split-ring resonator dimers in a unit cell are coupled through their near fields across the capacitive split gaps. Using a simple analytical model, we evaluated the Coulomb parameter that switched its sign from negative to positive values indicating the transition in the nature of Coulomb force from being repulsive to attractive depending upon the near field coupling between the split ring resonators. Apart from showing interesting effects in the strong coupling regime between meta-atoms, Coulomb interaction also allows an additional degree of freedom to achieve frequency tunable dynamic metamaterials.
DEFF Research Database (Denmark)
Ruban, Andrei; Simak, S.I.; Korzhavyi, P.A.
2002-01-01
-electron potential and energy. In the case of a random alloy such interactions can be accounted for only by lifting the atomic-sphere and single-site approximations, in order to include the polarization due to local environment effects. Nevertheless, a simple parametrization of the screened Coulomb interactions...... for the ordinary single-site methods, including the generalized perturbation method, is still possible. We obtained such a parametrization for bulk and surface NiPt alloys, which allows one to obtain quantitatively accurate effective interactions in this system....
Fröhlich, Steffen
2012-01-01
This book is intended for advanced students and young researchers interested in the analysis of partial differential equations and differential geometry. It discusses elementary concepts of surface geometry in higher-dimensional Euclidean spaces, in particular the differential equations of Gauss-Weingarten together with various integrability conditions and corresponding surface curvatures. It includes a chapter on curvature estimates for such surfaces, and, using results from potential theory and harmonic analysis, it addresses geometric and analytic methods to establish the existence and regularity of Coulomb frames in their normal bundles, which arise as critical points for a functional of total torsion.
Matsumoto, T; Iseri, Y; Kamimura, M; Ogata, K; Yahiro, M
2006-01-01
We accurately analyze the $^6$He+$^{209}$Bi scattering at 19 and 22.5 MeV near the Coulomb barrier energy, using the continuum-discretized coupled-channels method (CDCC) based on the $n$+$n$+$^4$He+$^{209}$Bi four-body model. The three-body breakup continuum of $^6$He is discretized by diagonalizing the internal Hamiltonian of $^6$He in a space spanned by the Gaussian basis functions. The calculated elastic and total reaction cross sections are in good agreement with the experimental data, while the CDCC calculation based on the di-neutron model of $^6$He, i.e., the $^2n$+$^{4}$He+$^{209}$Bi three-body model, does not reproduce the data.
Strong-Field S-Matrix Theory With Coulomb-Volkov Final State in All Orders
Faisal, F H M
2016-01-01
Despite its long standing usefulness for the analysis of various processes in intense laser fields, it is well-known that the so-called strong-field KFR or SFA ansatz does not account for the final-state Coulomb interaction. Due to its importance for the ubiquitous ionisation process, numerous heuristic attempts have been made during the last several decades to account for the final state Coulomb interaction with in the SFA. Also to this end an ad hoc model with the so-called Coulomb-Volkov final state was introduced a long time ago. However, till now, no systematic strong-field S-matrix expansion using the Coulomb-Volkov final state could be found. Here we solve this long standing problem by determining the Coulomb-Volkov Hamiltonian, identifying the rest-interaction in the final state, and explicitly constructng the Coulomb-Volkov propagator (or Green's function). We employ them to derive the complete S-matrix series for the ionisation amplitude governed by the Coulomb-Volkov final state in all orders. The ...
Energy Technology Data Exchange (ETDEWEB)
Zhang Wenwen; Hou Xun [State Key Laboratory of Transient Optics and Photonics, Xi' an Institute of Optics and Precision Mechanics, Chinese Academy of Sciences, Xi' an 710119 (China); Wu Zhaoxin; Liang Shixiong; Jiao Bo; Zhang Xinwen; Wang Dawei [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Key Laboratory of Photonics Technology for Information of ShaanXi Province, School of Electronic and Information Engineering, Xi' an Jiaotong University, Xi' an 710049 (China); Chen Zhijian; Gong Qihuang, E-mail: zhaoxinwu@mail.xjtu.edu.cn [State Key Laboratory for Mesoscopic Physics and Department of Physics, Peking University, Beijing 100871 (China)
2011-04-20
The luminance decays of organic light-emitting diodes (OLEDs) are investigated with initial luminance of 1000 to 20 000 cd m{sup -2} through a scalable Coulombic degradation and a stretched exponential decay. We found that the estimated lifetime by scalable Coulombic degradation deviates from the experimental results when the OLEDs work with high initial luminance. By measuring the temperature of the device during degradation, we found that the higher device temperatures will lead to instabilities of organic materials in devices, which is expected to result in the difference between the experimental results and estimation using the scalable Coulombic degradation.
Effect of Cluster Coulomb Fields on Electron Acceleration in Laser-Cluster Interaction
Institute of Scientific and Technical Information of China (English)
CANG Yu; DONG Quan-Li; WU Hui-Chun; SHENG Zheng-Ming; YU Wei; ZHANG Jie
2004-01-01
@@ Single particle simulations are used to investigate electron acceleration in the laser-clusterinteraction, taking into account the Coulomb fields around individual clusters. These Coulomb fields are induced from the cluster cores with positive charge when electrons escape from the cluster cores through ponderomotive push from the laser field. These Coulomb fields enable some stripped electrons to be stochastically in phases with the laser fields so that they can gain net energy from the laser efficiently. In this heating mechanism, circularly polarized lasers, larger cluster size and higher cluster densities make the acceleration more efficient.
Anderson localisation on the Falicov-Kimball model with Coulomb disorder
Carvalho, Rubens D. B.; Almeida, Guilherme M. A.; Souza, Andre M. C.
2014-07-01
The role of Coulomb disorder is analysed in the Anderson-Falicov-Kimball model. Phase diagrams are obtained by means of dynamical mean-field theory applied to the Bethe lattice, in which metal-insulator transitions driven by Anderson and Coulomb disorder can be identified. Metallic, Mott insulator, and Anderson insulator phases, as well as the crossover between them are studied in this framework. We show that Coulomb disorder has a relevant role in the phase-transition behaviour as the system is led towards the insulator regime.
Coulomb scatter of diamagnetic dust particles in a cusp magnetic trap under microgravity conditions
Energy Technology Data Exchange (ETDEWEB)
Myasnikov, M. I., E-mail: miasnikovmi@mail.ru; D’yachkov, L. G.; Petrov, O. F.; Vasiliev, M. M., E-mail: mixxy@mail.ru; Fortov, V. E. [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation); Savin, S. F.; Serova, E. O. [Korolev Rocket and Space Corporation Energia, ul. Lenina 4A (Russian Federation)
2017-02-15
The effect of a dc electric field on strongly nonideal Coulomb systems consisting of a large number (~10{sup 4}) of charged diamagnetic dust particles in a cusp magnetic trap are carried out aboard the Russian segment of the International Space Station (ISS) within the Coulomb Crystal experiment. Graphite particles of 100–400 μm in size are used in the experiments. Coulomb scatter of a dust cluster and the formation of threadlike chains of dust particles are observed experimentally. The processes observed are simulated by the molecular dynamics (MD) method.
Nugraha, Mohamad Insan; Darma, Yudi
2012-06-01
In this paper, we simulate the effect of interaction between electrons on the electrical characteristic of silicon based single electron transistor (SET). The interaction between electrons is defined in the term of Coulomb blockade effect. These electrical characteristics involve conductance and I-V characteristic in SET structure. The simulation results show that when Coulomb blockade effect is included, the characteristic of I-V and conductance in SET shift to right. In addition, by reducing the quantum dot size, Coulomb blockade effect contributes greater effect. These results are shown in the characteristic of I-V and conductance which shift greater to the right in smaller quantum dot.
Analytical expressions for partial wave two-body Coulomb transition matrices at ground-state energy
Kharchenko, V. F.
2016-11-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states.
Large ion Coulomb crystals: A near-ideal medium for coupling optical cavity modes to matter
DEFF Research Database (Denmark)
Dantan, Aurélien; Albert, Magnus; Marler, Joan
2009-01-01
We present an investigation of the coherent coupling of various transverse field modes of an optical cavity to ion Coulomb crystals. The obtained experimental results, which include the demonstration of identical collective coupling rates for different transverse modes of a cavity field to ions...... in the same large Coulomb crystal, are in excellent agreement with theoretical predictions. The results furthermore suggest that Coulomb crystals in the future may serve as near-ideal media for high-fidelity multimode quantum information processing and communication purposes, including the generation...
Coulomb impurity effects on the zero-Landau level splitting of graphene on polar substrates
Xiao, Yao; Li, Wei-Ping; Li, Zhi-Qing; Wang, Zi-Wu
2017-04-01
We theoretically investigate the effects of the Coulomb impurity on the zero-Landau level splitting of graphene on different polar substrates basing on the Fröhlich polaron model, in which the polaron is formed due to the carriers-surface optical phonon coupling. We discuss the influence of Coulomb impurity on the zero-Landau level splitting in the case of weak and strong coupling limits. We find that the splitting energy can be varied in a large scale due to the Coulomb impurity, which provides the possible theoretical explanation for the experimental measurements regarding the energy gap opened and zero-Landau level splitting in Landau quantized graphene.
Dynamical properties of non-ideal plasma on the basis of effective potentials
Energy Technology Data Exchange (ETDEWEB)
Ramazanov, T. S.; Kodanova, S. K.; Moldabekov, Zh. A.; Issanova, M. K. [IETP, Al-Farabi Kazakh National University, 71 Al-Farabi str., Almaty 050040 (Kazakhstan)
2013-11-15
In this work, stopping power has been calculated on the basis of the Coulomb logarithm using the effective potentials. Calculations of the Coulomb logarithm and stopping power for different interaction potentials and degrees of ionization are compared. The comparison with the data of other theoretical and experimental works was carried out.
Many-Body Coulomb Gauge Exotic and Charmed Hybrids
Llanes-Estrada, F J; Llanes-Estrada, Felipe J.; Cotanch, Stephen R.
2001-01-01
Utilizing a QCD Coulomb gauge Hamiltonian with linear confinement specified by lattice, we report a relativistic many-body calculation for the light exotic and charmed hybrid mesons. The Hamiltonian successfully describes both quark and gluon sectors, with vacuum and quasiparticle properties generated by a BCS transformation and more elaborate TDA and RPA diagonalizations for the meson ($q\\bar{q}$) and glueball ($gg$) masses. Hybrids entail a computationally intense relativistic three quasiparticle ($q\\bar{q}g$) calculation with the 9 dimensional Hamiltonian matrix elements evaluated variationally by Monte Carlo techniques. Our new TDA spectrum for the nonexotic $1^{--}$ charmed ($c\\bar{c}$ and $c\\bar{c}g$) system provides an explanation for the overpopulation of the observed $J/\\psi$ states. For the important $1^{-+}$ light exotic channel we obtain hybrid masses above 2 $GeV$, in broad agreement with lattice and flux tube models, indicating that the recently observed resonances at 1.4 and 1.6 $GeV$ are of di...
Coulomb pairing resonances in multiple-ring aromatic molecules
Huber, D L
2015-01-01
We present an analysis of the Coulomb pairing resonances observed in photo-double-ionization studies of CnHm aromatic molecules with multiple benzene-like rings. It is applied to naphthalene, anthracene, phenanthrene, pyrene and coronene, all of which have six-member rings, and azulene which is comprised of a five-member and a seven-member ring. There is a high energy resonance at ~ 40 eV that is found in all of the molecules cited and is associated with paired electrons localized on carbon sites on the perimeter of the molecule, each of which having two carbon sites as nearest neighbors. The low energy resonance at 10 eV, which is found only in pyrene and coronene, is attributed to the formation of paired electrons localized on arrays of interior carbon atoms that have the point symmetry of the molecule with each carbon atom having three nearest neighbors. The origin of the anomalous increase in the doubly charged to singly charged parent-ion ratio that is found above the 40 eV resonance in all of the cited ...
Three-body quantum Coulomb problem: Analytic continuation
Turbiner, A. V.; Lopez Vieyra, J. C.; Olivares Pilón, H.
2016-08-01
The second (unphysical) critical charge in the three-body quantum Coulomb system of a nucleus of positive charge Z and mass mp, and two electrons, predicted by Stillinger has been calculated to be equal to ZB∞ = 0.904854 and ZBmp = 0.905138 for infinite and finite (proton) mass mp, respectively. It is shown that in both cases, the ground state energy E(Z) (analytically continued beyond the first critical charge Zc, for which the ionization energy vanishes, to ReZ
Shape determination in Coulomb excitation of $^{72}$Kr
Reiter, P; Kruecken, R; Paul, E S; Wadsworth, R; Heenen, P
Nuclei with oblate shapes at low spins are very special in nature because of their rarity. Both theoretical and experimental shape co-existence studies in the mass 70 region for near proton drip-line nuclei suggest $^{72}$Kr to be the unique case with oblate low-lying and prolate high-lying levels. However, there is no direct experimental evidence in the literature to date for the oblate nature predicted for the first 2$^+$ state in $^{72}$Kr. We propose to determine the sign of the spectroscopic quadrupole moment of this state via the re-orientation effect in a low-energy Coulomb excitation measurement. In the inelastic excitation of the 2$^+$ state in $^{72}$Kr beam of 3.1 MeV/u with an intensity of 800 pps at REX-ISOLDE impinging on $^{104}$Pd target, the re-orientation effect plays a significant role. The cross section measurement for the 2$^+$ state should thus allow the model-independent determination of the sign of the quadrupole moment unambiguously and will shed light on the co-existing prolate and o...
The Thermodynamic Limit of Quantum Coulomb Systems. Part II. Applications
Hainzl, Christian; Solovej, Jan Philip
2008-01-01
In a previous paper, we have developed a general theory of thermodynamic limits. We apply it here to three different Coulomb quantum systems, for which we prove the convergence of the free energy per unit volume. The first system is the crystal for which the nuclei are classical particles arranged periodically in space and only the electrons are quantum particles. We recover and generalize a previous result of Fefferman. In the second example, both the nuclei and the electrons are quantum particles, submitted to a periodic magnetic field. We thereby extend a seminal result of Lieb and Lebowitz. Finally, in our last example we take again classical nuclei but optimize their position. To our knowledge such a system was never treated before. The verification of the assumptions introduced in the previous paper uses several tools which have been introduced before in the study of large quantum systems. In particular, an electrostatic inequality of Graf and Schenker is one main ingredient of our new approach.
Coulomb drag and tunneling studies in quantum Hall bilayers
Nandi, Debaleena
The bilayer quantum Hall state at total filling factor νT=1, where the total electron density matches the degeneracy of the lowest Landau level, is a prominent example of Bose-Einstein condensation of excitons. A macroscopically ordered state is realized where an electron in one layer is tightly bound to a "hole" in the other layer. If exciton transport were the only bulk transportmechanism, a current driven in one layer would spontaneously generate a current of equal magnitude and opposite sign in the other layer. The Corbino Coulomb drag measurements presented in this thesis demonstrate precisely this phenomenon. Excitonic superfluidity has been long sought in the νT=1 state. The tunneling between the two electron gas layers exihibit a dc Josephson-like effect. A simple model of an over-damped voltage biased Josephson junction is in reasonable agreement with the observed tunneling I -- V. At small tunneling biases, it exhibits a tunneling "supercurrent". The dissipation is carefully studied in this tunneling "supercurrent" and found to remain small but finite.
Sumy, Danielle F.; Cochran, Elizabeth S.; Keranen, Katie M.; Wei, Maya; Abers, Geoffrey A.
2014-01-01
In November 2011, a M5.0 earthquake occurred less than a day before a M5.7 earthquake near Prague, Oklahoma, which may have promoted failure of the mainshock and thousands of aftershocks along the Wilzetta fault, including a M5.0 aftershock. The M5.0 foreshock occurred in close proximity to active fluid injection wells; fluid injection can cause a buildup of pore fluid pressure, decrease the fault strength, and may induce earthquakes. Keranen et al. [2013] links the M5.0 foreshock with fluid injection, but the relationship between the foreshock and successive events has not been investigated. Here we examine the role of coseismic Coulomb stress transfer on earthquakes that follow the M5.0 foreshock, including the M5.7 mainshock. We resolve the static Coulomb stress change onto the focal mechanism nodal plane that is most consistent with the rupture geometry of the three M ≥ 5.0 earthquakes, as well as specified receiver fault planes that reflect the regional stress orientation. We find that Coulomb stress is increased, e.g., fault failure is promoted, on the nodal planes of ~60% of the events that have focal mechanism solutions, and more specifically, that the M5.0 foreshock promoted failure on the rupture plane of the M5.7 mainshock. We test our results over a range of effective coefficient of friction values. Hence, we argue that the M5.0 foreshock, induced by fluid injection, potentially triggered a cascading failure of earthquakes along the complex Wilzetta fault system.
Coulomb breakup of 22C in a four-body model
Pinilla, E. C.; Descouvemont, P.
2016-08-01
Breakup cross sections are determined for the Borromean nucleus 22C by using a four-body eikonal model, including Coulomb corrections. Bound and continuum states are constructed within a 20C+n +n three-body model in hyperspherical coordinates. We compute continuum states with the correct asymptotic behavior through the R -matrix method. For the n +n potential, we use the Minnesota interaction. As there is no precise experimental information on 21C, we define different parameter sets for the 20C+n potentials. These parameter sets provide different scattering lengths, and resonance energies of an expected 3 /2+ excited state. Then we analyze the 22C ground-state energy and rms radius, as well as E 1 strength distributions and breakup cross sections. The E 1 strength distribution presents an enhancement at low energies. Its amplitude is associated with the low binding energy, rather than with a three-body resonance. We show that the shape of the cross section at low energies is sensitive to the ground-state properties. In addition, we suggest the existence of a low-energy 2+ resonance, which should be observable in breakup experiments.
Coulomb breakup of 22C in a four-body model
Pinilla, E C
2016-01-01
Breakup cross sections are determined for the Borromean nucleus 22C by using a four-body eikonal model, including Coulomb corrections. Bound and continuum states are constructed within a 20C + n + n three-body model in hyperspherical coordinates. We compute continuum states with the correct asymptotic behavior through the R-matrix method. For the n+ n potential, we use the Minnesota interaction. As there is no precise experimental information on 21C, we define different parameter sets for the 20C + n potentials. These parameter sets provide different scattering lengths, and resonance energies of an expected 3/2+ excited state. Then we analyze the 22C ground-state energy and rms radius, as well as E1 strength distributions and breakup cross sections. The E1 strength distribution presents an enhancement at low energies. Its amplitude is associated with the low binding energy, rather than with a three-body resonance. We show that the shape of the cross section at low energies is sensitive to the ground-state pro...
Deconvoluting nonaxial recoil in Coulomb explosion measurements of molecular axis alignment
Christensen, Lauge; Christiansen, Lars; Shepperson, Benjamin; Stapelfeldt, Henrik
2016-08-01
We report a quantitative study of the effect of nonaxial recoil during Coulomb explosion of laser-aligned molecules and introduce a method to remove the blurring caused by nonaxial recoil in the fragment-ion angular distributions. Simulations show that nonaxial recoil affects correlations between the emission directions of fragment ions differently from the effect caused by imperfect molecular alignment. The method, based on analysis of the correlation between the emission directions of the fragment ions from Coulomb explosion, is used to deconvolute the effect of nonaxial recoil from experimental fragment angular distributions. The deconvolution method is then applied to a number of experimental data sets to correct the degree of alignment for nonaxial recoil, to select optimal Coulomb explosion channels for probing molecular alignment, and to estimate the highest degree of alignment that can be observed from selected Coulomb explosion channels.
Generalized ladder operators for the Dirac-Coulomb problem via SUSY QM
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, R. de Lima [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Universidade Federal de Campina Grande, PB (Brazil). Centro de Formacao de Professores. Dept. de Ciencias Exatas e da Natureza; E-mail: rafaelr@cbpf.br
2003-12-15
The supersymmetry in quantum mechanics and shape invariance condition are applied as an algebraic method to solving the Dirac-Coulomb problem. The ground state and the excited states are investigated via new generalized ladder operators. (author)
Shape coexistence in neutron-rich Sr isotopes : Coulomb excitation of 98Sr
Clément, E; Görgen, A.; Korten, W.; Walle J. van de, [No Value
2010-01-01
In this addendum we ask for beam time to perform Coulomb excitation of 98Sr in order to complete our program on the study of shape coexistence and evolution of collectivity in neutron rich strontium isotopes at N=60.
Energy Technology Data Exchange (ETDEWEB)
Dragulescu, E.; Duma, M.; Ivascu, M.; Popescu, D.; Semenescu, G.; Mihu, R.
1981-01-01
This paper presents a package of computer programs, to be used as a tool for the obtaining of spectroscopic information, such as theoretical yields, reduced transition probabilities and multipole mixing ratios from experimental Coulomb excitation data. 12 references.
Partial-wave Coulomb transition matrices for attractive interaction by Fock's method
Kharchenko, V F
2016-01-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states. Keywords: Partial wave Coulomb transition matrix; Lippmann-Schwinger equation; Fock method; Analytical solution PACS Nos. 03.65.-w; 03.65.Nk; 34.20.Cf
The investigation of the Coulomb breakup effect on the 6-He elastic scattering
Energy Technology Data Exchange (ETDEWEB)
Kucuk, Yasemin; Boztosun, Ismail [Erciyes University, Department of Physics, Kayseri (Turkey); Keeley, Nicholas [Andrzej Soltan Institute, Department of Nuclear Reactions (Poland)
2009-07-01
The elastic scattering of the halo nuclei from the heavier target exhibits a different behavior from the standart Fresnel-type diffraction at energies near the Coulomb barrier. In this paper, we have performed the CDCC calculations for 6-He elastic scattering from the different targets to investigate the effect of the Coulomb breakup coupling and we have observed that the deviation from the standard diffraction behavior due to strong breakup coupling starts at around ZT= 60.
Thermodynamic Curvature and Phase Transitions from Black Hole with a Coulomb-Like Field
Institute of Scientific and Technical Information of China (English)
HAN Yi-Wen; BAO Zhi-Qing; HONG Yun
2011-01-01
In this paper, we first investigate the thermodynamic features of the black hole with a coulomb-like field.Moreover, we obtain the geometric description of the black hole thermodynamics.We find that for the black hole with a coulomb-like field the Weinhold geometry is flat, whereas its Ruppeiner geometry is curved.For the heat capacity and curvature calculation shows the Ruppeiner geometry has a transition point.
Coulomb dissociation of {sup 8}B at 254 A MeV
Energy Technology Data Exchange (ETDEWEB)
Suemmerer, K.; Boue, F.; Baumann, T.; Geissel, H.; Hellstroem, M.; Koczon, P.; Schwab, E.; Schwab, W.; Senger, P.; Surowiecz, A. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany); Iwasa, N.; Ozawa, A. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany)]|[RIKEN Institute of Physical and Chemical Research, Saitama (Japan); Surowka, G. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany)]|[Jagiellonian Univ., Krakow (Poland). Inst. of Physics; Blank, B.; Czajkowski, S.; Marchand, C.; Pravikoff, M.S. [Centre d`Etudes Nucleaires de Bordeaux-Gradignan, 33 (France); Foerster, A.; Lauer, F.; Oeschler, H.; Speer, J.; Sturm, C.; Uhlig, F.; Wagner, A. [Technische Univ. Darmstadt (Germany); Gai, M. [Connecticut Univ., Storrs, CT (United States). Dept. of Physics; Grosse, E. [Inst. fuer Kern- und Hadronenphysik, Forschungszentrum Rossendorf, Dresden (Germany); Kohlmeyer, B. [Philipps Univ., Marburg (Germany). Fachbereich Physik; Kulessa, R.; Walus, W. [Jagiellonian Univ., Krakow (Poland). Inst. of Physics; Motobayashi, T. [Rikkyo Univ., Tokyo (Japan). Dept. of Physics; Teranishi, T. [RIKEN Institute of Physical and Chemical Research, Saitama (Japan)
1998-06-01
As an alternative method for determining the astrophysical S-factor for the {sup 7}Be(p,{gamma}){sup 8}B reaction we have measured the Coulomb dissociation of {sup 8}B at 254 A MeV. From our preliminary results, we obtain good agreement with both the accepted direct-reaction measurements and the low-energy Coulomb dissociation study of Iwasa et al. performed at about 50 A MeV. (orig.)
A mechanical connector design for high-current, high-coulomb pulsed power systems
Energy Technology Data Exchange (ETDEWEB)
Susoeff, A.R.; Hawke, R.S.; Leighton, K.S.
1992-02-25
A technique to make reliable high-current, high-coulomb electrical contact was developed for transmitting power into railguns. The method uses spring loaded removable connectors that are installed independently from the launcher. The simple rod-type design and absence of fastener holes allow maximum utilization of material mechanical properties. Repeated experiments with 9.5-mm diameter connectors demonstrated reliable pulsed charge transfer of 200 coulombs at currents of over 400kA. 20 refs.
One-Step Direct Return Method For Mohr-Coulomb Plasticity
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars; Andersen, Lars
2004-01-01
A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses.......A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses....
One-Step Direct Return Method For Mohr-Coulomb Plasticity
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars; Andersen, Lars
2004-01-01
A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses.......A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses....
Coulomb fission in multiply charged molecular clusters: Experiment and theory
Harris, Christopher; Baptiste, Joshua; Lindgren, Eric B.; Besley, Elena; Stace, Anthony J.
2017-04-01
A series of three multiply charged molecular clusters, (C6H6)nz+ (benzene), (CH3CNnz) + (acetonitrile), and (C4H8O)nz+ (tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instability limit. Experiments show that on a time scale of ˜10-4 s, ions close to the limit undergo Coulomb fission where the observed pathways exhibit considerable asymmetry in the sizes of the charged fragments and are all associated with kinetic (ejection) energies of between 1.4 and 2.2 eV. Accurate kinetic energies have been determined through a computer simulation of peak profiles recorded in the experiments and the results modelled using a theory formulated to describe how charged particles of dielectric materials interact with one another [E. Bichoutskaia et al., J. Chem. Phys. 133, 024105 (2010)]. The calculated electrostatic interaction energy between separating fragments gives an accurate account for the measured kinetic energies and also supports the conclusion that +4 ions fragment into +3 and +1 products as opposed to the alternative of two +2 fragments. This close match between the theory and experiment reinforces the assumption that a significant fraction of excess charge resides on the surfaces of the fragment ions. It is proposed that the high degree of asymmetry seen in the fragmentation patterns of the multiply charged clusters is due, in part, to limits imposed by the time window during which observations are made.
Distributional sources for Newman's holomorphic Coulomb field
Energy Technology Data Exchange (ETDEWEB)
Kaiser, Gerald [Center for Signals and Waves, Austin, TX (United States)
2004-09-10
Newman (1973 J. Math. Phys. 14 102-3) considered the holomorphic extension E-tilde(z) of the Coulomb field E(x) in R{sup 3}. From an analysis of its multipole expansion, he concluded that the real and imaginary parts E(x+iy){identical_to}Re E-tilde(x+iy), H(x+iy){identical_to}Im E-tilde(x+iy), viewed as functions of x, are the electric and magnetic fields generated by a spinning ring of charge R. This represents the EM part of the Kerr-Newman solution to the Einstein-Maxwell equations (Newman E T and Janis A I 1965 J. Math. Phys. 6 915-7; Newman E T et al 1965 J. Math. Phys. 6 918-9). As already pointed out in Newman and Janis (1965 J. Math. Phys. 6 915-7), this interpretation is somewhat problematic since the fields are double-valued. To make them single-valued, a branch cut must be introduced so that R is replaced by a charged disc D having R as its boundary. In the context of curved spacetime, D becomes a spinning disc of charge and mass representing the singularity of the Kerr-Newman solution. Here we confirm the above interpretation of E and H without resorting to asymptotic expansions, by computing the charge and current densities directly as distributions in R{sup 3} supported in D. This will show that D spins rigidly at the critical rate so that its rim R moves at the speed of light.
Yang-Mills theory in Coulomb gauge; Yang-Mills-theorie in Coulombeichung
Energy Technology Data Exchange (ETDEWEB)
Feuchter, C.
2006-07-01
In this thesis we study the Yang-Mills vacuum structure by using the functional Schroedinger picture in Coulomb gauge. In particular we discuss the scenario of colour confinement, which was originally formulated by Gribov. After a short introduction, we recall some basic aspects of Yang-Mills theories, its canonical quantization in the Weyl gauge and the functional Schroedinger picture. We then consider the minimal Coulomb gauge and the Gribov problem of the gauge theory. The gauge fixing of the Coulomb gauge is done by using the Faddeev-Popov method, which enables the resolution of the Gauss law - the constraint on physical states. In the third chapter, we variationally solve the stationary Yang-Mills Schroedinger equation in Coulomb gauge for the vacuum state. Therefor we use a vacuum wave functional, which is strongly peaked at the Gribov horizon. The vacuum energy functional is calculated and minimized resulting in a set of coupled Schwinger-Dyson equations for the gluon energy, the ghost and Coulomb form factors and the curvature in gauge orbit space. Using the angular approximation these integral equations have been solved analytically in both the infrared and the ultraviolet regime. The asymptotic analytic solutions in the infrared and ultraviolet regime are reasonably well reproduced by the full numerical solutions of the coupled Schwinger-Dyson equations. In the fourth chapter, we investigate the dependence of the Yang-Mills wave functional in Coulomb gauge on the Faddeev-Popov determinant. (orig.)
Strong-field ionization via high-order Coulomb corrected strong-field approximation
Klaiber, Michael; Yakaboylu, Enderalp; Hatsagortsyan, Karen Z; Keitel, Christoph H
2016-01-01
Signatures of the Coulomb corrections in the photoelectron momentum distribution during laser-induced ionization of atoms or ions in tunneling and multiphoton regimes are investigated analytically in the case of an one-dimensional problem. High-order Coulomb corrected strong-field approximation is applied, where the exact continuum state in the S-matrix is approximated by the eikonal Coulomb-Volkov state including the second-order corrections to the eikonal. Although, without high-order corrections our theory coincides with the known analytical R-matrix (ARM) theory, we propose a simplified procedure for the matrix element derivation. Rather than matching the eikonal Coulomb-Volkov wave function with the bound state as in the ARM-theory to remove the Coulomb singularity, we calculate the matrix element via the saddle-point integration method as by time as well as by coordinate, and in this way avoiding the Coulomb singularity. The momentum shift in the photoelectron momentum distribution with respect to the A...
Constituent gluons and the static quark potential
Greensite, Jeff
2015-01-01
We suggest that Hamiltonian matrix elements between physical states in QCD might be approximated, in Coulomb gauge, by "lattice-improved" tree diagrams; i.e. tree diagram contributions with dressed ghost, transverse gluon, and Coulomb propagators obtained from lattice simulations. Such matrix elements can be applied to a variational treatment of hadronic states which include constituent gluons. As an illustration and first application of this hybrid approach, we derive a variational estimate of the heavy quark potential for distances up to 2.5 fm. The Coulomb string tension in SU(3) gauge theory is about a factor of four times greater than the asymptotic string tension. In our variational approach, using for simplicity a single variational parameter, we can reduce this overshoot by nearly the factor required. The building blocks of our approach are Coulomb gauge propagators, and in this connection we present new lattice results for the ghost and transverse gluon propagators in position space.
Constituent gluons and the static quark potential
Energy Technology Data Exchange (ETDEWEB)
Greensite, Jeff [San Francisco State Univ., CA (United States); Szczepaniak, Adam P. [Indiana Univ., Bloomington, IN (United States); Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)
2016-04-01
We suggest that Hamiltonian matrix elements between physical states in QCD might be approximated, in Coulomb gauge, by "lattice-improved" tree diagrams; i.e. tree diagram contributions with dressed ghost, transverse gluon, and Coulomb propagators obtained from lattice simulations. Such matrix elements can be applied to a variational treatment of hadronic states which include constituent gluons. As an illustration and first application of this hybrid approach, we derive a variational estimate of the heavy quark potential for distances up to 2.5 fm. The Coulomb string tension in SU(3) gauge theory is about a factor of four times greater than the asymptotic string tension. In our variational approach, using for simplicity a single variational parameter, we can reduce this overshoot by nearly the factor required. The building blocks of our approach are Coulomb gauge propagators, and in this connection we present new lattice results for the ghost and transverse gluon propagators in position space.
Yang, C. H.; Wan, P.; Li, Q. F.; Ao, Z. M.
2016-10-01
We investigate the longitudinal optical conductivity of spatially separated few-layer graphene analytically and numerically. Each layer could be monolayer or bilayer graphene. The density-density correlation function has been screened by the dielectric function using the random phase approximation, which includes the inter-layer Coulomb coupling. In the presence of the potential function between the layers, the carrier densities in each layer can be tuned respectively. In these two-dimensional layered structures, the main contributions to the optical conductivity are from the intra- and inter-band transition channels in a same layer. In the infrared region, the Drude optical conductivity was observed by the unscreened intra-band transition process. But in the presence of the inter-layer Coulomb interaction, one peak structure of the optical conductivity is observed which can be modified by the dielectric environment. From the number of turning points and the turning positions, the carrier density, the Fermi wavevector, and the layered structure can be determined.
Nuclear structure studies of the neutron-rich Rubidium isotopes using Coulomb excitation
Reiter, P; Blazhev, A A; Voulot, D; Meot, V H; Simpson, G S; Georgiev, G P; Gaudefroy, L; Roig, O
We propose to study the properties of odd-mass neutron-rich rubidium isotopes by the Coulomb-excitation technique, using the Miniball array coupled to the REX-ISOLDE facility. The results from similar measurements from the recent years (e.g. for the odd-mass and the odd-odd Cu isotopes, IS435) have shown the strong potential in such measurements for gaining information both for single-particle-like and collective states in exotic nuclei. Since there is practically no experimental information for excited states in the odd-mass Rb isotopes beyond $^{93}$Rb, the present study should be able to provide new data in a region of spherical ($^{93}$Rb and $^{95}$Rb) as well as well-deformed nuclei ($^{97}$Rb and $^{99}$Rb). Of particular interest is the rapid shape change that occurs when going from $^{95}$Rb (${\\varepsilon}_{2}$=0.06) to $^{97}$Rb (${\\varepsilon}_{2}$=0.3). These results should be of significant astrophysical interest as well, due to the close proximity of the r-process path.
Effective short-range Coulomb correction to model the aggregation behavior of ionic surfactants
Burgos-Mármol, J. Javier; Solans, Conxita; Patti, Alessandro
2016-06-01
We present a short-range correction to the Coulomb potential to investigate the aggregation of amphiphilic molecules in aqueous solutions. The proposed modification allows to quantitatively reproduce the distribution of counterions above the critical micelle concentration (CMC) or, equivalently, the degree of ionization, α, of the micellar clusters. In particular, our theoretical framework has been applied to unveil the behavior of the cationic surfactant C24H49N2O2+ CH3SO4-, which offers a wide range of applications in the thriving and growing personal care market. A reliable and unambiguous estimation of α is essential to correctly understand many crucial features of the micellar solutions, such as their viscoelastic behavior and transport properties, in order to provide sound formulations for the above mentioned personal care solutions. We have validated our theory by performing extensive lattice Monte Carlo simulations, which show an excellent agreement with experimental observations. More specifically, our coarse-grained model is able to reproduce and predict the complex morphology of the micelles observed at equilibrium. Additionally, our simulation results disclose the existence of a transition from a monodisperse to a bidisperse size distribution of aggregates, unveiling the intriguing existence of a second CMC.
The Impact of Li Grain Size on Coulombic Efficiency in Li Batteries.
Mehdi, B Layla; Stevens, Andrew; Qian, Jiangfeng; Park, Chiwoo; Xu, Wu; Henderson, Wesley A; Zhang, Ji-Guang; Mueller, Karl T; Browning, Nigel D
2016-10-05
One of the most promising means to increase the energy density of state-of-the-art lithium Li-ion batteries is to replace the graphite anode with a Li metal anode. While the direct use of Li metal may be highly advantageous, at present its practical application is limited by issues related to dendrite growth and low Coulombic efficiency, CE. Here operando electrochemical scanning transmission electron microscopy (STEM) is used to directly image the deposition/stripping of Li at the anode-electrolyte interface in a Li-based battery. A non-aqueous electrolyte containing small amounts of H2O as an additive results in remarkably different deposition/stripping properties as compared to the "dry" electrolyte when operated under identical electrochemical conditions. The electrolyte with the additive deposits more Li during the first cycle, with the grain sizes of the Li deposits being significantly larger and more variable. The stripping of the Li upon discharge is also more complete, i.e., there is a higher cycling CE. This suggests that larger grain sizes are indicative of better performance by leading to more uniform Li deposition and an overall decrease in the formation of Li dendrites and side reactions with electrolyte components, thus potentially paving the way for the direct use of Li metal in battery technologies.
Sessi, Paolo; Sun, Yan; Bathon, Thomas; Glott, Florian; Li, Zhilin; Chen, Hongxiang; Guo, Liwei; Chen, Xiaolong; Schmidt, Marcus; Felser, Claudia; Yan, Binghai; Bode, Matthias
2017-01-01
We present a quasiparticle interference study of clean and Mn surface-doped TaAs, a prototypical Weyl semimetal, to test the screening properties as well as the stability of Fermi arcs against Coulomb and magnetic scattering. Contrary to topological insulators, the impurities are effectively screened in Weyl semimetals. The adatoms significantly enhance the strength of the signal such that theoretical predictions on the potential impact of Fermi arcs can be unambiguously scrutinized. Our analysis reveals the existence of three extremely short, previously unknown scattering vectors. Comparison with theory traces them back to scattering events between large parallel segments of spin-split trivial states, strongly limiting their coherence. In sharp contrast to previous work [R. Batabyal et al., Sci. Adv. 2, e1600709 (2016), 10.1126/sciadv.1600709], where similar but weaker subtle modulations were interpreted as evidence of quasiparticle interference originating from Femi arcs, we can safely exclude this being the case. Overall, our results indicate that intra- as well as inter-Fermi arc scattering are strongly suppressed and may explain why—in spite of their complex multiband structure—transport measurements show signatures of topological states in Weyl monopnictides.
Interatomic Coulombic electron capture in atomic, molecular, and quantum dot systems
Directory of Open Access Journals (Sweden)
Bande Annika
2015-01-01
Full Text Available The interatomic Coulombic electron capture (ICEC process has recently been predicted theoretically for clusters of atoms and molecules. For an atom A capturing an electron e(ε it competes with the well known photorecombination, because in an environment of neutral or anionic neighboring atoms B, A can transfer its excess energy in the ultrafast ICEC process to B which is then ionized. The cross section for e(ε + A + B → A− + B+ + e(ε′ has been obtained in an asymptotic approximation based on scattering theory for several clusters [1,2]. It was found that ICEC starts dominating the PR for distances among participating species of nanometers and lower. Therefore, we believe that the ICEC process might be of importance in the atmosphere, in biological systems, plasmas, or in nanostructured materials. As an example for the latter, ICEC has been investigated by means of electron dynamics in a model potential for semiconductor double quantum dots (QDs [3]. In the simplest case one QD captures an electron while the outgoing electron is emitted from the other. The reaction probability for this process was found to be relatively large.
17O+58Ni scattering and reaction dynamics around the Coulomb barrier
Strano, E.; Torresi, D.; Mazzocco, M.; Keeley, N.; Boiano, A.; Boiano, C.; Di Meo, P.; Guglielmetti, A.; La Commara, M.; Molini, P.; Manea, C.; Parascandolo, C.; Pierroutsakou, D.; Signorini, C.; Soramel, F.; Filipescu, D.; Gheorghe, A.; Glodariu, T.; Grebosz, J.; Jeong, S.; Kim, Y. H.; Lay, J. A.; Miyatake, H.; Nicoletto, M.; Pakou, A.; Rusek, K.; Sgouros, O.; Soukeras, V.; Stroe, L.; Toniolo, N.; Vitturi, A.; Watanabe, Y.; Zerva, K.
2016-08-01
This work aims at investigating the projectile binding energy influence on the reaction dynamics, introducing new results and new data analysis methods in order to overcome some typically encountered problems, such as the identification of reaction products differing by few mass units and the discrimination of direct reaction processes. The 17O+58Ni collision was studied at five near-barrier energies employing a compact experimental setup consisting of four double-sided silicon strip detectors (DSSSDs). Different reaction processes, namely the elastic and inelastic scattering and the 1 n stripping, were discriminated by means of a detailed analysis of the experimental energy spectra based on Monte Carlo simulations. The elastic scattering angular distributions were investigated within the framework of the optical model using Woods-Saxon and double-folding potentials. The total reaction cross sections were extracted and the reduced cross sections compared with those obtained for 17F (Sp=0.600 MeV), the mirror nucleus of 17O (Sn=4.143 MeV), and for the tightly bound 16O projectile. The 17O+58Ni total reaction cross sections were larger than those for 16O on the same target at the lowest energies studied, becoming identical, within errors, as the incident energy increased above the Coulomb barrier. This behavior was related to a strong contribution from the 1 n -stripping channel at the lowest energies.
The Impact of Li Grain Size on Coulombic Efficiency in Li Batteries
Mehdi, B. Layla; Stevens, Andrew; Qian, Jiangfeng; Park, Chiwoo; Xu, Wu; Henderson, Wesley A.; Zhang, Ji-Guang; Mueller, Karl T.; Browning, Nigel D.
2016-01-01
One of the most promising means to increase the energy density of state-of-the-art lithium Li-ion batteries is to replace the graphite anode with a Li metal anode. While the direct use of Li metal may be highly advantageous, at present its practical application is limited by issues related to dendrite growth and low Coulombic efficiency, CE. Here operando electrochemical scanning transmission electron microscopy (STEM) is used to directly image the deposition/stripping of Li at the anode-electrolyte interface in a Li-based battery. A non-aqueous electrolyte containing small amounts of H2O as an additive results in remarkably different deposition/stripping properties as compared to the “dry” electrolyte when operated under identical electrochemical conditions. The electrolyte with the additive deposits more Li during the first cycle, with the grain sizes of the Li deposits being significantly larger and more variable. The stripping of the Li upon discharge is also more complete, i.e., there is a higher cycling CE. This suggests that larger grain sizes are indicative of better performance by leading to more uniform Li deposition and an overall decrease in the formation of Li dendrites and side reactions with electrolyte components, thus potentially paving the way for the direct use of Li metal in battery technologies.
The Impact of Li Grain Size on Coulombic Efficiency in Li Batteries
Energy Technology Data Exchange (ETDEWEB)
Mehdi, B. Layla; Stevens, Andrew; Qian, Jiangfeng; Park, Chiwoo; Xu, Wu; Henderson, Wesley A.; Zhang, Ji-Guang; Mueller, Karl T.; Browning, Nigel D.
2016-10-05
One of the most promising means to increase the energy density of state-of-the-art lithium (Li)-ion batteries is to replace the graphite anode with a Li metal anode1, 2, 3. While the direct use of Li metal may be highly advantageous4,5, at present its practical application is limited by issues related to dendrite growth and low Coulombic efficiency (CE)6. Here operando electrochemical scanning transmission electron microscopy (STEM) is used to directly image the deposition/stripping of Li at the anode-electrolyte interface in a Li-based battery. A non-aqueous electrolyte containing small amounts of H2O as an additive results in remarkably different deposition/stripping properties as compared to the "dry" electrolyte when operated under identical electrochemical conditions. The electrolyte with the additive deposits more Li during the first cycle, with the grain sizes of the Li deposits being significantly larger and more variable. The stripping of the Li upon discharge is also more complete, i.e., there is a higher cycling CE. This suggests that larger grain sizes are indicative of better performance by leading to more uniform Li deposition and an overall decrease in the formation of Li dendrites and side reactions with electrolyte components, thus potentially paving the way for the direct use of Li metal in battery technologies.
Intrinsic deep hole trap levels in Cu2O with self-consistent repulsive Coulomb energy
Huang, Bolong
2016-03-01
The large error of the DFT+U method on full-filled shell metal oxides is due to the residue of self-energy from the localized d orbitals of cations and p orbitals of the anions. U parameters are selfconsistently found to achieve the analytical self-energy cancellation. The improved band structures based on relaxed lattices of Cu2O are shown based on minimization of self-energy error. The experimentally reported intrinsic p-type trap levels are contributed by both Cu-vacancy and the O-interstitial defects in Cu2O. The latter defect has the lowest formation energy but contributes a deep hole trap level while the Cuvacancy has higher energy cost but acting as a shallow acceptor. Both present single-particle levels spread over nearby the valence band edge, consistent to the trend of defects transition levels. By this calculation approach, we also elucidated the entanglement of strong p-d orbital coupling to unravel the screened Coulomb potential of fully filled shells.
Coulomb-gauge ghost and gluon propagators in SU(3) lattice Yang-Mills theory
Nakagawa, Y.; Voigt, A.; Ilgenfritz, E.-M.; Müller-Preussker, M.; Nakamura, A.; Saito, T.; Sternbeck, A.; Toki, H.
2009-06-01
We study the momentum dependence of the ghost propagator and of the space and time components of the gluon propagator at equal time in pure SU(3) lattice Coulomb-gauge theory carrying out a joint analysis of data collected independently at the Research Center for Nuclear Physics, Osaka and Humboldt University, Berlin. We focus on the scaling behavior of these propagators at β=5.8,…,6.2 and apply a matching technique to relate the data for the different lattice cutoffs. Thereby, lattice artifacts are found to be rather strong for both instantaneous gluon propagators at a large momentum. As a byproduct we obtain the respective lattice scale dependences a(β) for the transversal gluon and the ghost propagator which indeed run faster with β than two-loop running, but slightly slower than what is known from the Necco-Sommer analysis of the heavy quark potential. The abnormal a(β) dependence as determined from the instantaneous time-time gluon propagator, D44, remains a problem, though. The role of residual gauge-fixing influencing D44 is discussed.
Coulomb-gauge ghost and gluon propagators in SU(3) lattice Yang-Mills theory
Nakagawa, Y; Ilgenfritz, E -M; Müller-Preussker, M; Nakamura, A; Saitô, T; Sternbeck, A; Toki, H
2009-01-01
We study the momentum dependence of the ghost propagator and of the space and time components of the gluon propagator at equal time in pure SU(3) lattice Coulomb gauge theory carrying out a joint analysis of data collected independently at RCNP Osaka and Humboldt University Berlin. We focus on the scaling behavior of these propagators at beta=5.8,...,6.2 and apply a matching technique to relate the data for the different lattice cutoffs. Thereby, lattice artifacts are found to be rather strong for both instantaneous gluon propagators at large momentum. As a byproduct we obtain the respective lattice scale dependences a(beta) for the transversal gluon and the ghost propagator which indeed run faster with beta than two-loop running, but slightly slower than what is known from the Necco-Sommer analysis of the heavy quark potential. The abnormal a(beta) dependence as determined from the instantaneous time-time gluon propagator, D_{44}, remains a problem, though. The role of residual gauge-fixing influencing D_{44...
Control of the conformations of ion Coulomb crystals in a Penning trap
Energy Technology Data Exchange (ETDEWEB)
Thompson, R. C.; Mavadia, S.; Goodwin, J. F.; Stutter, G.; Bharadia, S.; Crick, D. R.; Segal, D. M. [Blackett Laboratory, Imperial College London, London SW7 2AZ (United Kingdom)
2015-06-29
Ion Coulomb crystals containing small numbers of ions have been created and manipulated in a wide range of configurations in a Penning trap, from a linear string, through various three-dimensional conformations, to a planar crystal. We show that the dynamics of the system simplifies enormously in a frame which rotates at half the cyclotron frequency and we discuss the effect of the radial cooling laser beam in this frame. Simulations show that the crystal conformations can be reproduced by finding the minimum energy configuration in a frame whose radial potential is modified by the rotation of the ion crystal. The rotation frequency of the crystal deduced from the simulations is consistent with the known laser parameters. We also show that even though the number of ions in our system is small (typically less than 20), the system still behaves like a plasma and its static properties can be calculated using the standard model for a single-component plasma in a trap.
Mukherjee, Arup K
2011-01-01
Bending of DNA from a straight rod to a circular form in presence of any of the mono-, di-, tri- or tetravalent counterions has been simulated in strong Coulomb coupling environment employing a previously developed energy minimization simulation technique. The inherent characteristics of the simulation technique allow monitoring the required electrostatic contribution to the bending. The curvature of the bending has been found to play crucial roles in facilitating electrostatic attractive potential energy. The total electrostatic potential energy has been found to decrease with bending which indicates that bending a straight DNA to a circular form or to a toroidal form in presence of neutralizing counterions is energetically favorable and practically is a spontaneous phenomenon.
Amador-Valenzuela, P.; Aguilera, E. F.; Martinez-Quiroz, E.; Lizcano, D.; Morales-Rivera, J. C.
2017-07-01
Recently, experimental measurements of elastic scattering angular distributions for the system7Li+58Ni at ten different energies around the Coulomb barrier were made by the Heavy-Ion Group. The measurements were made at the Tandem Van de Graaff Particle Accelerator Laboratory in the National Institute for Nuclear Research (ININ) in Mexico. In this work, preliminary elastic scattering angular distributions for five energies (E lab , = 12.0, 12.5, 13.0, 13.5 and 14.22 MeV) are presented. The preliminary experimental data were analyzed using the São Paulo Optical Model Potential (SPP) which is based on a double-folding potential, reproducing very well these data. A comparison is made with old data reported back in 1973 and in 2012. Further analysis is in progress in order to fully understand this particular system, specially because7Li is known to be a weakly bound nucleus.
Nishida, Yusuke
2014-10-01
We study massless Dirac fermions in a supercritical Coulomb potential with the emphasis on that its low-energy physics is universal and parametrized by a single quantity per supercritical angular momentum channel. This low-energy parameter with the dimension of length is defined only up to multiplicative factors and thus each supercritical channel exhibits the discrete scale invariance. In particular, we show that the induced vacuum polarization has a power-law tail whose coefficient is a sum of log-periodic functions with respect to the distance from the potential center. This coefficient can also be expressed in terms of the energy and width of so-called atomic collapse resonances. Our universal predictions on the vacuum polarization and its relationship to atomic collapse resonances shed light on the longstanding fundamental problem of quantum electrodynamics and can in principle be tested by graphene experiments with charged impurities.
Hyperspherical three-body model calculation for the bound $^{1,3}$S-states of Coulombic systems
Khan, Md Abdul
2014-01-01
In this paper, hyperspherical three-body model formalism has been applied for the calculation energies of the low-lying bound $^{1,3}$S (L=0)-states of neutral helium and helium like Coulombic three-body systems having nuclear charge (Z) in the range Z=2 to Z=92. The calculation of the coupling potential matrix elements of the two-body potentials has been simplified by the introduction of Raynal-Revai Coefficients (RRC). The three-body wave function in the Schr\\H{o}dinger equation when expanded in terms of hyperpherical harmonics (HH), leads to an infinite set of coupled differential equation (CDE). For practical reason the infinite set of CDE is truncated to a finite set and are solved by an exact numerical method known as renormalized Numerov method (RNM) to get the energy solution (E). The calculated energy is compared with the ones of the literature.
Refined Factorizations of Solvable Potentials
Negro, J; Rosas-Ortiz, O
2000-01-01
A generalization of the factorization technique is shown to be a powerful algebraic tool to discover further properties of a class of integrable systems in Quantum Mechanics. The method is applied in the study of radial oscillator, Morse and Coulomb potentials to obtain a wide set of raising and lowering operators, and to show clearly the connection that link these systems.
Directory of Open Access Journals (Sweden)
Eremenko V.
2016-01-01
Full Text Available The repulsive Coulomb force poses severe challenges when describing (d, p reactions for highly charged nuclei as a three-body problem. Casting Faddeev-AGS equations in a Coulomb basis avoids introducing screening of the Coulomb force. However, momentum space partial-wave t-matrix elements need to be evaluated in this basis. When those t-matrices are separable, the evaluation requires the folding of a form factor, depending on one momentum variable, with a momentum space partial-wave Coulomb function, which has a singular behavior at the external momentum q. We developed an improved regularization scheme to calculate Coulomb distorted form factors as the integral over the Coulomb function and complex nuclear form factors.
Eremenko, V; Elster, Ch; Nunes, F M; Thompson, I J; Arbanas, G; Escher, J E
2015-01-01
The repulsive Coulomb force poses severe challenges when describing $(d, p)$ reactions for highly charged nuclei as a three-body problem. Casting Faddeev-AGS equations in a Coulomb basis avoids introducing screening of the Coulomb force. However, momentum space partial-wave $t$-matrix elements need to be evaluated in this basis. When those $t$-matrices are separable, the evaluation requires the folding of a form factor, depending on one momentum variable, with a momentum space partial-wave Coulomb function, which has a singular behavior at the external momentum $q$. We developed an improved regularization scheme to calculate Coulomb distorted form factors as the integral over the Coulomb function and complex nuclear form factors.
Anoukou, K.; Pastor, F.; Dufrenoy, P.; Kondo, D.
2016-06-01
The present two-part study aims at investigating the specific effects of Mohr-Coulomb matrix on the strength of ductile porous materials by using a kinematic limit analysis approach. While in the Part II, static and kinematic bounds are numerically derived and used for validation purpose, the present Part I focuses on the theoretical formulation of a macroscopic strength criterion for porous Mohr-Coulomb materials. To this end, we consider a hollow sphere model with a rigid perfectly plastic Mohr-Coulomb matrix, subjected to axisymmetric uniform strain rate boundary conditions. Taking advantage of an appropriate family of three-parameter trial velocity fields accounting for the specific plastic deformation mechanisms of the Mohr-Coulomb matrix, we then provide a solution of the constrained minimization problem required for the determination of the macroscopic dissipation function. The macroscopic strength criterion is then obtained by means of the Lagrangian method combined with Karush-Kuhn-Tucker conditions. After a careful analysis and discussion of the plastic admissibility condition associated to the Mohr-Coulomb criterion, the above procedure leads to a parametric closed-form expression of the macroscopic strength criterion. The latter explicitly shows a dependence on the three stress invariants. In the special case of a friction angle equal to zero, the established criterion reduced to recently available results for porous Tresca materials. Finally, both effects of matrix friction angle and porosity are briefly illustrated and, for completeness, the macroscopic plastic flow rule and the voids evolution law are fully furnished.
Relaxation of strongly coupled Coulomb systems after rapid changes of the interaction potential
Gericke, D O; Semkat, D; Bonitz, M; Kremp, D
2003-01-01
The relaxation of charged particle systems after sudden changes of the pair interaction strength is investigated. As examples, we show the results for plasmas after ionization and after a rapid change of screening. Comparisons are made between molecular dynamics simulation and a kinetic description based on the Kadanoff-Baym equations. We found the latter very sensitive to the way the scattering cross section is treated. We also predict the new equilibrium state requiring only conservation of energy. In this case, the correlation energy is computed using the hypernetted chain approximation.
First time evidence of pronounced plateaus right above the Coulomb barrier in 8Li + 4He fusion
Directory of Open Access Journals (Sweden)
A. Del Zoppo
2016-02-01
Full Text Available We investigate unprecedented experimental information on the fusion reaction induced by the radioactive projectile 8Li on a 4He gas target, at center-of-mass energies between 0.6 and 5 MeV. The main issue is the tendency of the dimensionless fusion cross section σfπƛ2 to form well visible plateaus alternated to steep rises. This finding is likely to be the most genuine consequence of the discrete nature of the intervening angular momenta observed so far in fusion reactions right above the Coulomb barrier. A partial-wave analysis, exclusively based on a pure quantal penetration fusion model and sensitive to the interaction potential, identifies a remarkably low-height barrier.
Smith, J. F.; Simon, M. W.; Ibbotson, R. W.; Butler, P. A.; Aprahamian, A.; Bruce, A. M.; Cline, D.; Devlin, M.; Jones, G. D.; Jones, P. M.; Wu, C. Y.
1998-12-01
The lifetimes of 12 states in the opposite-parity bands of 153Eu have been measured using a recoil-distance technique following Coulomb excitation with a 220-MeV 58Ni beam. Electric-quadrupole (Q0) and -dipole (D0) moments, and intrinsic g factors (gK) have been extracted from the lifetimes. The Q0 and D0 values show very little dependence on spin and parity, and have the values of approximately 6.6 e b and 0.077 e fm, respectively. The gK values are found to differ for the positive- and negative-parity states. Although the large D0 values suggest a reflection-asymmetric octupole-deformed nuclear shape, the different gK values contradict this interpretation. A discussion of the nuclear structure of 153Eu in terms of potential parity-doublet bands and octupole deformation is given.
Coulomb interaction of electron gas in MQWs Si/Si{sub 1-x}Ge{sub x}/Si
Energy Technology Data Exchange (ETDEWEB)
Sfina, N. [Unite de Physique des Solides, Departement de Physique, Faculte des Sciences de Monastir, Avenue de l' Environnement, 5019 Monastir (Tunisia)], E-mail: sfina_fsm@yahoo.fr; Lazzari, J.-L. [Centre de Recherche en Matiere Condensee et Nanosciences, CRMC-N, UPR-CNRS 7251, Laboratory associated with the Universite de la Mediterranee and the Universite Paul Cezanne, Campus de Luminy, Case 913, 13288 Marseille cedex 9 (France); Cuminal, Y.; Christol, P. [Centre d' Electronique et de Micro-optoelectronique de Montpellier, CEM2, UMR-CNRS 5507, Universite Montpellier 2 - Sciences et Techniques du Languedoc, CC 067, Place Eugene Bataillon, 34095 Montpellier cedex 5 (France); Said, M. [Unite de Physique des Solides, Departement de Physique, Faculte des Sciences de Monastir, Avenue de l' Environnement, 5019 Monastir (Tunisia)], E-mail: moncef_said@yahoo.fr
2008-07-01
We present a theoretical analysis of the conduction and valence-band diagrams of SiGe/Si Multiple Quantum Wells (MQWs), having a specific 'W' geometry, and designed for emission or photodetection around the 1.55 {mu}m wavelength. Peculiar features have been extrapolated by solving self-consistent Schroedinger and Poisson equations, taking into account the electrostatic attraction induced by carrier injection. As a result, Coulomb interaction strongly modifies the band profiles and increases the electron probability density at the quantum well interfaces; the injected carrier concentration enhances electron-hole wave functions overlap and the in-plane oscillator strength. These MQWs structures, strain-compensated on relaxed Si{sub 0.75}Ge{sub 0.25} pseudo-substrates, are potentially interesting for telecom applications.
Enhanced Bulk-Edge Coulomb Coupling in Fractional Fabry-Perot Interferometers.
von Keyserlingk, C W; Simon, S H; Rosenow, Bernd
2015-09-18
Recent experiments use Fabry-Perot (FP) interferometry to claim that the ν=5/2 quantum Hall state exhibits non-Abelian topological order. We note that the experiments appear inconsistent with a model neglecting bulk-edge Coulomb coupling and Majorana tunneling, so we reexamine the theory of FP devices. Even a moderate Coulomb coupling may strongly affect some fractional plateaus, but very weakly affect others, allowing us to model the data over a wide range of plateaus. While experiments are consistent with the ν=5/2 state harboring Moore-Read topological order, they may have measured Coulomb effects rather than an "even-odd effect" due to non-Abelian braiding.
Exchange effects in Coulomb quantum plasmas: Dispersion of waves in 2D and 3D mediums
Andreev, Pavel A
2014-01-01
We describe quantum hydrodynamic equations with the Coulomb exchange interaction for three and two dimensional plasmas. Explicit form of the force densities are derived. We present non-linear Schrodinger equations (NLSEs) for the Coulomb quantum plasmas with the exchange interaction. We show contribution of the exchange interaction in the dispersion of the Langmuir, and ion-acoustic waves. We consider influence of the spin polarization ratio on strength of the Coulomb exchange interaction. This is important since exchange interaction between particles with same spin direction and particles with opposite spin directions are different. At small particle concentrations $n_{0}>10^{25}cm^{-3}$ the Fermi pressure prevails over the exchange interaction for all polarizations. Similar picture we obtain for two dimensional quantum plasmas.
Singh, P.; Kharb, S.; Singh, M.
2014-02-01
The effects of electric quadrupole ( E2) and dipole-quadrupole interference ( E1- E2) terms in the Coulomb breakup of 15C have been investigated within the framework of eikonal approximation. The sensitivity of Coulomb breakup cross section, differential in relative energy and Longitudinal Momentum Distribution (LMD) of core fragments, towards these terms have been examined. A very small (1% of E1) contribution of E2 transition has been predicted in integrated Coulomb breakup cross section. Further it is also found that the inclusion of E2 and E1- E2 terms introduces a small asymmetry in the peak of relative energy spectrum and also increases the peak height of the spectrum. The contribution of dipole-quadrupole interference terms is clearly shown in LMD, as it introduces an asymmetry in the shape of LMD and enhances the matching between the data and predictions.
Coexistence and competition of on-site and intersite Coulomb interactions in Mott-molecular-dimers
Juliano, R. C.; de Arruda, A. S.; Craco, L.
2016-02-01
We reveal the interplay between on-site (U) and intersite (V) Coulomb interactions in the extended two-site Hubbard model. Due to its atomic-like form quantum correlations intrinsic to Mott-molecular-dimers are exactly computed. Our results for physical quantities such as double occupancy and specific heat are consistent with those obtained for the one-band Hubbard model, suggesting that a two-site dimer model is able to capture the essential thermodynamic properties of strongly interacting electron systems. It is noted that intersite Coulomb interactions promote the formation of doublons, which compete with the spin-singlet state induced by the on-site Coulomb repulsion. Our results are expected to be relevant for understanding electronic and thermodynamical properties of interacting electrons in systems with strongly coupled magnetic atoms.
Coulomb excitation of neutron-deficient polonium isotopes studied at ISOLDE
Neven, Michiel
The polonium isotopes represent an interesting region of the nuclear chart having only two protons outside the Z = 82 closed shell. These isotopes have already been extensively studied theoretically and experimentally. The heavier isotopes (A > 200) seem to follow a "regular seniority-type regime" while for the lighter isotopes (A < 200) a more collective behavior is observed. Many questions remain regarding the transition between these two regimes and the configuration mixing between quantum states. Experiments in the lighter polonium isotopes point to the presence of shape coexistence, however the phenomenon is not fully understood. A Coulomb excitation study of the polonium isotopes whereby the dynamic properties are investigated can provide helpful insights in understanding the shape coexistence phenomena. In this thesis $^{202}$Po was studied via Coulomb excitation. The $^{202}$Po isotope was part of an experimental campaign in which the $^{196,198,200,206}$Po isotopes were studied as well via Coulomb...
Low rank factorization of the Coulomb integrals for periodic coupled cluster theory
Hummel, Felix; Grüneis, Andreas
2016-01-01
We study the decomposition of the Coulomb integrals of periodic systems into a tensor contraction of six matrices of which only two are distinct. We find that the Coulomb integrals can be well approximated in this form already with small matrices compared to the number of real space grid points. The cost of computing the matrices scales as O(N^4) using a regularized form of the alternating least squares algorithm. The studied factorization of the Coulomb integrals can be exploited to reduce the scaling of the computational cost of expensive tensor contractions appearing in the amplitude equations of coupled cluster methods with respect to system size. We apply the developed methodologies to calculate the adsorption energy of a single water molecule on a hexagonal boron nitride monolayer in a plane wave basis set and periodic boundary conditions.
Treating Coulomb exchange contributions in relativistic mean field calculations: why and how
Van Giai, Nguyen; Gu, Huai-Qiang; Long, Wenhui; Meng, Jie
2014-01-01
The energy density functional (EDF) method is very widely used in nuclear physics, and among the various existing functionals those based on the relativistic Hartree (RH) approximation are very popular because the exchange contributions (Fock terms) are numerically rather onerous to calculate. Although it is possible to somehow 'mock up' the effects of meson-induced exchange terms by adjusting the meson-nucleon couplings, the lack of Coulomb exchange contributions hampers the accuracy of predictions. In this note, we show that the Coulomb exchange effects can be easily included with a good accuracy in a perturbative approach. Therefore, it would be desirable for future relativistic EDF models to incorporate Coulomb exchange effects, at least to some order of perturbation.
Analysis of Spent Nuclear Fuel Imaging Using Multiple Coulomb Scattering of Cosmic Muons
Chatzidakis, Stylianos; Tsoukalas, Lefteri H
2016-01-01
Cosmic ray muons passing through matter lose energy from inelastic collisions with electrons and are deflected from nuclei due to multiple Coulomb scattering. The strong dependence of scattering on atomic number Z and the recent developments on position sensitive muon detectors indicate that multiple Coulomb scattering could be an excellent candidate for spent nuclear fuel imaging. Muons present significant advantages over existing monitoring and imaging techniques and can play a central role in monitoring nuclear waste and spent nuclear fuel stored in dense well shielded containers. The main purpose of this paper is to investigate the applicability of multiple Coulomb scattering for imaging of spent nuclear fuel dry casks stored within vertical and horizontal commercial storage dry casks. Calculations of muon scattering were performed for various scenarios, including vertical and horizontal fully loaded dry casks, half loaded dry casks, dry casks with one row of fuel assemblies missing, dry casks with one fu...
Measurement of the 92,93,94,100Mo(g,n) reactions by Coulomb Dissociation
Göbel, K; Altstadt, S; Alvarez-Pol, H; Aksouh, F; Aumann, T; Babilon, M; Behr, K-H; Benlliure, J; Berg, T; Böhmer, M; Boretzky, K; Brünle, A; Beyer, R; Casarejos, E; Chartier, M; Cortina-Gil, D; Chatillon, A; Pramanik, U Datta; Deveaux, L; Elvers, M; Elze, T W; Emling, H; Erhard, M; Ershova, O; Fernandez-Dominguez, B; Geissel, H; Górska, M; Heftrich, T; Heil, M; Hellstroem, M; Ickert, G; Johansson, H; Junghans, A R; Käppeler, F; Kiselev, O; Klimkiewicz, A; Kratz, J V; Kulessa, R; Kurz, N; Labiche, M; Langer, C; Bleis, T Le; Lemmon, R; Lindenberg, K; Litvinov, Y A; Maierbeck, P; Movsesyan, A; Müller, S; Nilsson, T; Nociforo, C; Paar, N; Palit, R; Paschalis, S; Plag, R; Prokopowicz, W; Reifarth, R; Rossi, D M; Schnorrenberger, L; Simon, H; Sonnabend, K; Sümmerer, K; Surówka, G; Vretenar, D; Wagner, A; Walter, S; Waluś, W; Wamers, F; Weick, H; Weigand, M; Winckler, N; Winkler, M; Zilges, A
2013-01-01
The Coulomb Dissociation (CD) cross sections of the stable isotopes 92,94,100Mo and of the unstable isotope 93Mo were measured at the LAND/R3B setup at GSI Helmholtzzentrum f\\"ur Schwerionenforschung in Darmstadt, Germany. Experimental data on these isotopes may help to explain the problem of the underproduction of 92,94Mo and 96,98Ru in the models of p-process nucleosynthesis. The CD cross sections obtained for the stable Mo isotopes are in good agreement with experiments performed with real photons, thus validating the method of Coulomb Dissociation. The result for the reaction 93Mo(g,n) is especially important since the corresponding cross section has not been measured before. A preliminary integral Coulomb Dissociation cross section of the 94Mo(g,n) reaction is presented. Further analysis will complete the experimental database for the (g,n) production chain of the p-isotopes of molybdenum.
Optically induced structural phase transitions in ion Coulomb crystals
DEFF Research Database (Denmark)
Horak, Peter; Dantan, Aurelien Romain; Drewsen, Michael
2012-01-01
, such as body-centered cubic and face-centered cubic, can be suppressed by a proper choice of the potential depth and periodicity. Furthermore, by varying the harmonic trap parameters and/or the optical potential in time, controlled transitions between crystal structures can be obtained with close to unit...
Spin and the Coulomb gap in the half-filled lowest Landau level
Eisenstein, J. P.; Khaire, T.; Nandi, D.; Finck, A. D. K.; Pfeiffer, L. N.; West, K. W.
2016-09-01
The Coulomb gap observed in tunneling between parallel two-dimensional electron systems, each at half-filling of the lowest Landau level, is found to depend sensitively on the presence of an in-plane magnetic field. Especially at low electron density, the width of the Coulomb gap at first increases sharply with in-plane field, but then abruptly levels off. This behavior appears to coincide with the known transition from partial to complete spin polarization of the half-filled lowest Landau level. The tunneling gap therefore opens a window onto the spin configuration of two-dimensional electron systems at high magnetic field.
Geometric constraints on the space of N=2 SCFTs III: enhanced Coulomb branches and central charges
Argyres, Philp; Lü, Yongchao; Martone, Mario
2016-01-01
This is the third in a series of three papers on the systematic analysis of rank 1 four dimensional $\\mathcal{N}=2$ SCFTs. In the first two papers we developed and carried out a strategy for classifying and constructing physical planar rank-1 Coulomb branch geometries of $\\mathcal{N}=2$ SCFTs. Here we describe general features of the Higgs and mixed branch geometries of the moduli space of these SCFTs, and use this, along with their Coulomb branch geometry, to compute their conformal and flavor central charges. We conclude with a summary of the state of the art for rank-1 $\\mathcal{N}=2$ SCFTs.
Hamiltonian approach to QCD in Coulomb gauge at zero and finite temperature
Directory of Open Access Journals (Sweden)
Reinhardt H.
2017-01-01
Full Text Available I report on recent results obtained within the Hamiltonian approach to QCD in Coulomb gauge. By relating the Gribov confinement scenario to the center vortex picture of confinement it is shown that the Coulomb string tension is tied to the spatial string tension. For the quark sector a vacuum wave functional is used which results in variational equations which are free of ultraviolet divergences. The variational approach is extended to finite temperatures by compactifying a spatial dimension. For the chiral and deconfinement phase transition pseudo-critical temperatures of 170MeV and 198 MeV, respectively, are obtained.
Institute of Scientific and Technical Information of China (English)
陈建新; 马日; 任海振; 李霞; 杨宏; 龚旗煌
2003-01-01
Laser-induced Coulomb explosion of CO is studied experimentally using differently polarized femtosecond laser pulses of 2 × 1015 W/cm2 intensity at λ = 800 nm. The channels of molecular Coulomb explosion are observed to be independent of the laser polarizations. The critical distance R is deduced to be larger for the circularly polarized light in comparison with the linearly polarized light. The initial emissions of C+, C2+, O+, and O2+ions are anisotropic for linear polarization and isotropic for circular polarization. The suppression of ionization occurs for the elliptically and circularly polarized lasers.
Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule
Institute of Scientific and Technical Information of China (English)
WANG Li-Min; DUAN Su-Qing; ZHAO Xian-Geng; LIU Cheng-Shi
2004-01-01
The combined interaction of Coulomb interaction and ac fields with two electrons in a quantum dot molecule is studied respectively with numerical simulation, perturbation theory and the approximation of driven two-level model. The dynamical localization occurs with the ac field whose ratio of the amplitude to the angular frequency is a root of n-order Bessel functions, where n is determined by the Coulomb interaction energy. Such results are explained with either the driven two-level approximation or the degenerated three-level model and verified by the numerical simulations.
Observation of a structural transition for coulomb crystals in a linear Paul trap
DEFF Research Database (Denmark)
Kjærgaard, N.; Drewsen, M.
2003-01-01
A structural transition for laser cooled ion Coulomb crystals in a linear Paul trap just above the stability limit of parametrically resonant excitation of bulk plasma modes has been observed. In contrast to the usual spheroidal shell structures present below the stability limit, the ions arrange...... in a "string-of-disks" configuration. The spheroidal envelopes of the string-of-disks structures are in agreement with results from cold fluid theory usually valid for ion Coulomb crystals if the ion systems are assumed to be rotating collectively....
Effects of the Lorentz invariance violation in Coulomb interaction in nuclei and atoms
Flambaum, V V
2016-01-01
Anisotropy in the speed of light (studied in the Michelson-Morley experiment ) generates anisotropy in the Coulomb interaction. This anisotropy manifests itself in the nuclear and atomic experiments. The experimental results for 21Ne are used to improve the limits on the tensor components characterising the asymmetry of the speed of light and the Coulomb interaction (violation of the Lorentz symmetry in the photon sector) by 7 orders of magnitude in comparison with previous experiments: the speed of light is isotropic to a part in 10E-28.
Effects of the Lorentz Invariance Violation on Coulomb Interactions in Nuclei and Atoms
Flambaum, V. V.; Romalis, M. V.
2017-04-01
Anisotropy in the speed of light that has been constrained by Michelson-Morley-type experiments also generates anisotropy in the Coulomb interactions. This anisotropy can manifest itself as an energy anisotropy in nuclear and atomic experiments. Here the experimental limits on Lorentz violation in Ne2110 are used to improve the limits on Lorentz symmetry violations in the photon sector, namely, the anisotropy of the speed of light and the Coulomb interactions, by 7 orders of magnitude in comparison with previous experiments: the speed of light is isotropic to a part in 10-28.
Limits on Lorentz Invariance Violation from Coulomb Interactions in Nuclei and Atoms.
Flambaum, V V; Romalis, M V
2017-04-07
Anisotropy in the speed of light that has been constrained by Michelson-Morley-type experiments also generates anisotropy in the Coulomb interactions. This anisotropy can manifest itself as an energy anisotropy in nuclear and atomic experiments. Here the experimental limits on Lorentz violation in _{10}^{21}Ne are used to improve the limits on Lorentz symmetry violations in the photon sector, namely, the anisotropy of the speed of light and the Coulomb interactions, by 7 orders of magnitude in comparison with previous experiments: the speed of light is isotropic to a part in 10^{28}.
Braverman, Alexander; Nakajima, Hiraku
2016-01-01
Consider the $3$-dimensional $\\mathcal N=4$ supersymmetric gauge theory associated with a compact Lie group $G_c$ and its quaternionic representation $\\mathbf M$. Physicists study its Coulomb branch, which is a noncompact hyper-K\\"ahler manifold with an $\\mathrm{SU}(2)$-action, possibly with singularities. We give a mathematical definition of the Coulomb branch as an affine algebraic variety with $\\mathbb C^\\times$-action when $\\mathbf M$ is of a form $\\mathbf N\\oplus\\mathbf N^*$, as the second step of the proposal given in arXiv:1503.03676.
Hamiltonian approach to QCD in Coulomb gauge at zero and finite temperature
Reinhardt, H; Campagnari, D; Ebadati, E; Heffner, J; Quandt, M; Vastag, P; Vogt, H
2016-01-01
I report on recent results obtained within the Hamiltonian approach to QCD in Coulomb gauge. By relating the Gribov confinement scenario to the center vortex picture of confinement it is shown that the Coulomb string tension is tied to the spatial string tension. For the quark sector a vacuum wave functional is used which results in variational equations which are free of ultraviolet divergences. The variational approach is extended to finite temperatures by compactifying a spatial dimension. For the chiral and deconfinement phase transition pseudo-critical temperatures of 170 MeV and 198 MeV, respectively, are obtained.
A shortcut through the Coulomb gas method for spectral linear statistics on random matrices
Deelan Cunden, Fabio; Facchi, Paolo; Vivo, Pierpaolo
2016-04-01
In the last decade, spectral linear statistics on large dimensional random matrices have attracted significant attention. Within the physics community, a privileged role has been played by invariant matrix ensembles for which a two-dimensional Coulomb gas analogy is available. We present a critical revision of the Coulomb gas method in random matrix theory (RMT) borrowing language and tools from large deviations theory. This allows us to formalize an equivalent, but more effective and quicker route toward RMT free energy calculations. Moreover, we argue that this more modern viewpoint is likely to shed further light on the interesting issues of weak phase transitions and evaporation phenomena recently observed in RMT.
Energy Technology Data Exchange (ETDEWEB)
Kolenda, Stefan; Wolf, Michael J.; Beckmann, Detlef [Institut fuer Nanotechnologie, KIT, 76021 Karlsruhe (Germany)
2013-07-01
In normalmetal/superconductor hybrid structures nonlocal conductance is determined by crossed Andreev reflection (CAR) and elastic cotunneling (EC). This was investigated recently both experimentally and theoretically. Dynamical Coulomb blockade of EC and CAR was predicted theoretically. Here we report on experimental investigations of these effects. We found signatures of dynamical Coulomb blockade in local and nonlocal conductance in the normal state. In the superconducting state, we find s-shaped nonlocal differential conductance curves as a function of bias applied on both contacts. These curves were observed for bias voltages both below and above the gap. We compare our results to theory.
On the drift mobility of a molecular polaron in the presence of Coulomb traps
Rackovsky, S.; Scher, H.
1999-08-01
We study the drift mobility of a molecular polaron in the presence of an external applied field and Coulomb traps. The model is based on one previously developed for geminate recombination of photogenerated charge carriers. It is shown that the unusual combination of Poole-Frenkel-like field dependence and non-Arrhenius temperature dependence of the mobility, measured experimentally in molecular films, is well reproduced by this model. Our key result is that this nearly universal experimental behavior of the mobility arises from competition between rates of polaron trapping and release from a very low density of Coulomb traps.
Strong-field S -matrix theory with final-state Coulomb interaction in all orders
Faisal, F. H. M.
2016-09-01
During the last several decades the so-called Keldysh-Faisal-Reiss or strong-field approximation (SFA) has been highly useful for the analysis of atomic and molecular processes in intense laser fields. However, it is well known that SFA does not account for the final-state Coulomb interaction which is, however, unavoidable for the ubiquitous ionization process. In this Rapid Communication we solve this long-standing problem and give a complete strong-field S -matrix expansion that accounts for the final-state Coulomb interaction in all orders, explicitly.
Dynamic gap generation in graphene under the long-range Coulomb interaction
Energy Technology Data Exchange (ETDEWEB)
Wang Jingrong; Liu Guozhu, E-mail: wangjr@mail.ustc.edu.cn, E-mail: gzliu@ustc.edu.cn [Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui, 230026 (China)
2011-08-31
Dynamic gap generation in graphene under the long-range Coulomb interaction is studied by the Dyson-Schwinger gap equation beyond the instantaneous approximation. Once the dependence of the dynamic gap on the energy has been considered, the critical interaction strength {alpha}{sub c} decreases to 0.542. If the renormalization of the fermion velocity is considered, {alpha}{sub c} will become {alpha}{sub c} = 1.02. This indicates that the dependence on the energy and the renormalization of the fermion velocity are both important for dynamic gap generation in graphene under long-range Coulomb interaction. (paper)
Numerical Study of Coulomb Scattering Effects on Electron Beamfrom a Nano-Tip
Energy Technology Data Exchange (ETDEWEB)
Qiang, Ji; Corlett, John N.; Lidia, Steven M.; Padmore, HowardA.; Wan, Weishi; Zholent, Andrew A.; Zolotorev, Max
2007-06-25
Nano-tips with high acceleration gradient around the emission surface have been proposed to generate high brightness beams. However, due to the small size of the tip, the charge density near the tip is very high even for a small number of electrons. The stochastic Coulomb scattering near the tip can degrade the beam quality and cause extra emittance growth and energy spread. In the paper, we present a numerical study of these effects using a direct relativistic N-body model. We found that emittance growth and energy spread, due to Coulomb scattering, can be significantly enhanced with respect to mean-field space-charge calculations.
Mesoscopic fluctuations of Coulomb drag between quasiballistic one-dimensional wires
DEFF Research Database (Denmark)
Mortensen, Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
Quasiballistic one-dimensional quantum wires are known to have a conductance of the order of 2e(2)/h, with small sample-to-sample fluctuations. We present a study of the transconductance G(12) Of two Coulomb-coupled quasiballistic wires; i.e., we consider the Coulomb drag geometry. We show...... that the fluctuations in G(12) differ dramatically from those of the diagonal conductance G(ii): the fluctuations are large and can even exceed the mean value, thus implying a possible reversal of the induced drag current. We report extensive numerical simulations elucidating the fluctuations for both correlated...
Dimension two condensates in the Gribov-Zwanziger theory in the Coulomb gauge
Guimaraes, M S; Sorella, S P
2015-01-01
We investigate the dimension two condensate $$ within the Gribov-Zwanziger approach to Euclidean Yang-Mills theories in the Coulomb gauge, in both 3 and 4 dimensions. An explicit calculation shows that, at the first order, the condensate $$ is plagued by a non-integrable IR divergence in 3D, while in 4D it exhibits a logarithmic UV divergence, being proportional to the Gribov parameter $\\gamma^2$. These results indicate that in 3D the transverse spatial Coulomb gluon two-point correlation function exhibits a scaling behaviour, in agreement with Gribov's expression. In 4D, however, they suggest that, next to the scaling behaviour, a decoupling solution might emerge too.
Strong Coulomb Coupling in Relativistic Quantum Constraint Dynamics
Bawin, M.; Cugnon, J.; Sazdjian, H.
We study, in the framework of relativistic quantum constraint dynamics, the bound state problem of two oppositely charged spin 1/2 particles, with masses m1 and m2, in mutual electromagnetic interaction. We search for the critical value of the coupling constant α for which the bound state energy reaches the lower continuum, thus indicating the instability of the heavier particle or of the strongly coupled QED vacuum in the equal mass case. Two different choices of the electromagnetic potential are considered, corresponding to different extensions of the substitution rule into the nonperturbative region of α: (i) the Todorov potential, already introduced in the quasipotential approach and used by Crater and Van Alstine in Constraint Dynamics; (ii) a second potential (potential II), characterized by a regular behavior at short distances. For the Todorov potential we find that for m2>m1 there is always a critical value αc of α, depending on m2/m1, for which instability occurs. In the equal mass case, instability is reached at αc=1/2 with a vanishing value of the cutoff radius, generally needed for this potential at short distances. For potential II, on the other hand, we find that instability occurs only for m2>2.16 m1.
Gluon chains and the quark-antiquark potential
Greensite, J
2009-01-01
The flux tube between a quark and an antiquark in Coulomb gauge is imagined in the gluon-chain model as a sequence of constituent gluons bound together by Coulombic nearest-neighbor interactions. We diagonalize the transfer matrix in SU(2) lattice gauge theory in a finite basis of states containing a static quark-antiquark pair together with zero, one, and two gluons in Coulomb gauge. We show that while the string tension of the color-Coulomb potential (obtained from the zero-gluon to zero-gluon element of the transfer matrix) overshoots the true asymptotic string tension by a factor of about three, the inclusion of a few states with constituent gluons reduces the discrepancy considerably. The minimal energy eigenstate of the transfer matrix in the zero-, one-, and two-gluon basis exhibits a linearly rising potential with the string tension only about 1.4 times larger than the asymptotic one.
The relationship between afterslip and aftershocks: a study based on Coulomb-Rate-and-State models
Cattania, Camilla; Hainzl, Sebastian; Roth, Frank; Wang, Lifeng
2014-05-01
The original Coulomb stress hypothesis, as well as most physics based models of aftershock sequences, assume that aftershocks are triggered by the instantaneous coseismic stress: in other words, the stress field is treated as stationary following the mainshock. However, several lines of evidence indicate that postseismic processes may affect aftershock triggering. The cumulative seismic moment of afterslip can be a significant fraction of the coseismic moment, generating comparable stress changes; moreover, afterslip has a similar time dependence as aftershocks, suggesting that the two processes may be linked. Aftershocks themselves contribute to the redistribution of stresses, and they can trigger their own aftershocks: spatial clustering, and the success of statistical models which include secondary triggering (ETAS) suggest that, even though aftershocks typically generate stresses orders of magnitude smaller than the mainshock, they are significant on a local scale. Our goal is to study the effect of postseismically induced stresses in the spatial and temporal distribution of aftershocks. We focus on the two processes described above (afterslip and secondary triggering), and do not consider other phenomena such as poroelastic response and viscoelastic relaxation. We study a period of 250 days following the mainshock, for two case studies: the Parkfield, Mw=6.0 and the Tohoku, Mw=9.0 earthquakes. We model the seismic response to stress changes using the Dieterich constitutive law, derived from a population of faults governed by Rate-and-State dependent friction; we also consider uncertainties in the input stress field using a Monte Carlo technique. We find that modeling secondary triggering systematically improves model performance; afterslip has a less significant overall impact on the model, but in both cases studies we observe clusters of seismicity which, due to their location relative to the coseismic and postseismic slip, are better explained when afterslip
Mapping of shape invariant potentials by the point canonical transformation
Setare, M R
2008-01-01
In this paper by using the method of point canonical transformation we find that the Coulomb and Kratzer potentials can be mapped to the Morse potential. Then we show that the P\\"{o}schl-Teller potential type I belongs to the same subclass of shape invariant potentials as Hulth\\'{e}n potential. Also we show that the shape-invariant algebra for Coulomb, Kratzer, and Morse potentials is SU(1,1), while the shape-invariant algebra for P\\"{o}schl-Teller type I and Hulth\\'{e}n is SU(2).
O-16 Coulomb dissociation : towards a new means to determine the C-12+alpha fusion rate in stars
Fleurot, F; van den Berg, AM; Davids, B; Harakeh, MN; Kravchuk, VL; Wilschut, HW; Guillot, J; Laurent, H; Willis, A; Assuncao, M; Kiener, J; Lefebvre, A; de Sereville, N; Tatischeff, [No Value; Assuncao, L.; Lefebvre, L.; Tafischeff, V.
2005-01-01
A feasibility study was made of an important aspect of the Coulomb-dissociation method, which has been proposed for the determination of the rate of the astrophysically important C-12(alpha, gamma)160 reaction. A crucial aspect is the disentanglement of nuclear and Coulomb interactions on one hand a