Coulomb correlation effects in YBaCuO system
Energy Technology Data Exchange (ETDEWEB)
Costa-Quintana, J.; Lopez-Aguilar, F.; Munoz, J.S.; Sanchez, A. (Dept. de Fisica, Grupo de Electromagnetismo, Univ. Autonoma de Barcelona (Spain)); Balle, S. (Dept. de Fisica, Univ. de les Illes Balears, Palma de Mallorca (Spain))
1989-12-01
In this work, we apply a mean field potential deduced from the multiband Hubbard hamiltonian in order to obtain the lower and upper strongly correlated bands. We have obtained the total and partial density of states for U{sub d} = 0 and U{sub d} = 4 eV. The results show that the density of states calculated with U{sub d} = 4 eV at E{sub F} is lesser than that obtained with U{sub d} = 0. A small peak above E{sub F} arising from the strong correlated bands appears in the dDOS calculated with U{sub d} = 4 eV and this is in agreement with the experimental data. (orig.).
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.
Gayen, Bishakhdatta; Alam, Meheboob
2011-08-01
From particle simulations of a sheared frictional granular gas, we show that the Coulomb friction can have dramatic effects on orientational correlation as well as on both the translational and angular velocity distribution functions even in the Boltzmann (dilute) limit. The dependence of orientational correlation on friction coefficient (μ) is found to be nonmonotonic, and the Coulomb friction plays a dual role of enhancing or diminishing the orientational correlation, depending on the value of the tangential restitution coefficient (which characterizes the roughness of particles). From the sticking limit (i.e., with no sliding contact) of rough particles, decreasing the Coulomb friction is found to reduce the density and spatial velocity correlations which, together with diminished orientational correlation for small enough μ, are responsible for the transition from non-gaussian to gaussian distribution functions in the double limit of small friction (μ→0) and nearly elastic particles (e→1). This double limit in fact corresponds to perfectly smooth particles, and hence the maxwellian (gaussian) is indeed a solution of the Boltzmann equation for a frictional granular gas in the limit of elastic collisions and zero Coulomb friction at any roughness. The high-velocity tails of both distribution functions seem to follow stretched exponentials even in the presence of Coulomb friction, and the related velocity exponents deviate strongly from a gaussian with increasing friction.
Fermi and Coulomb correlation effects upon the interacting quantum atoms energy partition
Ruiz, Isela; Holguín-Gallego, Fernando José; Francisco, Evelio; Pendás, Ángel Martín; Rocha-Rinza, Tomás
2016-01-01
The Interacting Quantum Atoms (IQA) electronic energy partition is an important method in the field of quantum chemical topology which has given important insights of different systems and processes in physical chemistry. There have been several attempts to include Electron Correlation (EC) in the IQA approach, for example, through DFT and Hartree-Fock/Coupled-Cluster (HF/CC) transition densities. This work addresses the separation of EC in Fermi and Coulomb correlation and its effect upon the IQA analysis by taking into account spin-dependent one- and two-electron matrices $D^{\\mathrm{HF/CC}}_{p\\sigma q \\sigma}$ and $d^{\\mathrm{HF/CC}}_{p\\sigma q\\sigma r\\tau s\\tau}$ wherein $\\sigma$ and $\\tau$ represent either of the $\\alpha$ and $\\beta$ spin projections. We illustrate this approach by considering BeH$_2$,BH, CN$^-$, HF, LiF, NO$^+$, LiH, H$_2$O$\\cdots$H$_2$O and C$_2$H$_2$, which comprise non-polar covalent, polar covalent, ionic and hydrogen bonded systems. The same and different spin contributions to ($i$...
Nolting, W.; Borgiel, W.; Borstel, G.
1988-05-01
We present a method for calculating the temperature dependence of the electronic quasiparticle density of states (QDOS) of a ferromagnetic rare-earth insulator like EuO. Special attention is devoted to how the ``localized'' ferromagnetism manifests itself in x-ray photoemission and bremsstrahlung isochromat spectra. Our study includes the first six conduction bands of EuO (the first five are Eu 5d like, the sixth is mainly of Eu 6s character) as well as the rather flat 4f levels. The starting point is an extended d-f exchange model, the main parts of which are an exchange interaction between 4f moments and conduction electrons, a Coulomb repulsion between highly correlated 4f electrons, and a hybridization of 4f with conduction-band states. We use an exact T=0 relationship between spin-up quasiparticle energies and one-electron Bloch energies ɛm(k) for an optimal determination of the latter by performing a self-consistent, spin-polarized band-structure calculation based on density-functional theory. For finite temperatures the model is approximately solved by a many-body procedure. The QDOS exhibits a striking temperature dependence mainly due to the d-f exchange. Two 4f-like peaks appear in the spin-polarized QDOS, the low-energy one being occupied, the high-energy one being empty. The temperature dependence of the localized ferromagnetism appears in the QDOS as a temperature-dependent shift of spectral weight between the low- and the high-energy peak.
Rupper, Greg; Rudin, Sergey; Bertazzi, Francesco; Garrett, Gregory; Wraback, Michael
2013-03-01
AlGaN narrow quantum wells are important elements of deep-ultraviolet light emitting devices. The electron-hole radiative recombination rates are important characteristics of these nanostructures. In this work we evaluated their dependence on carrier density and lattice temperature and compared our theoretical results with the experimentally determined radiative lifetimes in the c-plane grown AlGaN quantum wells. The bands were determined in the k .p approximation for a strained c-plane wurtzite quantum well and polarization fields were included in the model. In order to account for Coulomb correlations at relatively high densities of photo-excited electron-hole plasma and arbitrary temperature, we employed real-time Green's function formalism with self-energies evaluated in the self-consistent T-matrix approximation. The luminescence spectrum was obtained from the susceptibility by summing over scattering in-plane directions and polarization states. The recombination coefficient was obtained from the integrated photo-luminescence. The density dependence of the radiative recombination rate shows effects of strong screening of the polarization electric field at high photo-excitation density.
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.
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.
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.
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.
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.
Modified Poisson-Nernst-Planck model with accurate Coulomb correlation in variable media
Liu, Pei; Xu, Zhenli
2016-01-01
We derive a set of modified Poisson-Nernst-Planck (PNP) equations for ion transport from the variation of the free energy functional which includes the many-body Coulomb correlation in media of variable dielectric coefficient. The correlation effects are considered through the Debye charging process in which the self energy of an ion is governed by the generalized Debye-H\\"uckel equation. We develop the asymptotic expansions of the self energy taking the ion radius as the small parameter such that the multiscale model can be solved efficiently by numerical methods. We show that the variations of the energy functional give the self-energy-modified PNP equations which satisfy a proper energy law. We present the numerical results from different asymptotic expansions with a semi-implicit conservative numerical method and investigate the effect of the Coulomb correlation.
Phase diagram, correlation gap, and critical properties of the Coulomb glass
2008-01-01
We investigate the lattice Coulomb glass model in three dimensions via Monte Carlo simulations. No evidence for an equilibrium glass phase is found down to very low temperatures, although the correlation length increases rapidly near T=0. A charge-ordered phase (COP) exists at low disorder. The transition to this phase is consistent with the Random Field Ising universality class, which shows that the interaction is effectively screened at moderate temperature. For large disorder, the single-p...
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 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.)
Phase Diagram, Correlation Gap, and Critical Properties of the Coulomb Glass
Goethe, Martin; Palassini, Matteo
2009-07-01
We investigate the lattice Coulomb glass model in three dimensions via Monte Carlo simulations. No evidence for an equilibrium glass phase is found down to very low temperatures, although the correlation length increases rapidly near T=0. A charge-ordered phase exists at low disorder. The transition to this phase is consistent with the random field Ising universality class, which shows that the interaction is effectively screened at moderate temperature. For large disorder, the single-particle density of states near the Coulomb gap satisfies the scaling relation g(γ,T)=Tδf(|γ|/T) with δ=2.01±0.05 in agreement with the prediction of Efros and Shklovskii. For decreasing disorder, a crossover to a larger effective exponent occurs due to the proximity of the charge-ordered phase.
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.
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.
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
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...
Dynamics of Coulomb correlations in semiconductors in high magnetic fields
Energy Technology Data Exchange (ETDEWEB)
Fromer, Neil Alan [Univ. of California, Berkeley, CA (United States)
2002-01-01
Current theories have been successful in explaining many nonlinear optical experiments in undoped semiconductors. However, these theories require a ground state which is assumed to be uncorrelated. Strongly correlated systems of current interest, such as a two dimensional electron gas in a high magnetic field, cannot be explained in this manner because the correlations in the ground state and the low energy collective excitations cause a breakdown of the conventional techniques. We perform ultrafast time-resolved four-wave mixing on $n$-modulation doped quantum wells, which contain a quasi-two dimensional electron gas, in a large magnetic field, when only a single Landau level is excited and also when two levels are excited together. We find evidence for memory effects and as strong coupling between the Landau levels induced by the electron gas. We compare our results with simulations based on a new microscopic approach capable of treating the collective effects and correlations of the doped electrons, and find a good qualitative agreement. By looking at the individual contributions to the model, we determine that the unusual correlation effects seen in the experiments are caused by the scattering of photo-excited electron-hole pairs with the electron gas, leading to new excited states which are not present in undoped semiconductors, and also by exciton-exciton interactions mediated by the long-lived collective excitations of the electron gas, inter-Landau level magnetoplasmons.
Dynamics of Coulomb correlations in semiconductors in high magnetic fields
Energy Technology Data Exchange (ETDEWEB)
Fromer, Neil Alan
2002-05-01
Current theories have been successful in explaining many nonlinear optical experiments in undoped semiconductors. However, these theories require a ground state which is assumed to be uncorrelated. Strongly correlated systems of current interest, such as a two dimensional electron gas in a high magnetic field, cannot be explained in this manner because the correlations in the ground state and the low energy collective excitations cause a breakdown of the conventional techniques. We perform ultrafast time-resolved four-wave mixing on $n$-modulation doped quantum wells, which contain a quasi-two dimensional electron gas, in a large magnetic field, when only a single Landau level is excited and also when two levels are excited together. We find evidence for memory effects and as strong coupling between the Landau levels induced by the electron gas. We compare our results with simulations based on a new microscopic approach capable of treating the collective effects and correlations of the doped electrons, and find a good qualitative agreement. By looking at the individual contributions to the model, we determine that the unusual correlation effects seen in the experiments are caused by the scattering of photo-excited electron-hole pairs with the electron gas, leading to new excited states which are not present in undoped semiconductors, and also by exciton-exciton interactions mediated by the long-lived collective excitations of the electron gas, inter-Landau level magnetoplasmons.
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 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.
Non-local Coulomb correlations in metals close to a charge order insulator transition
Merino, Jaime
2008-03-01
Recent extensions of dynamical mean-field theory (DMFT) to clusters either in its real space (CDMFT) or momentum space versions (DCA) have become important tools for the description of electronic properties of low dimensional strongly correlated systems. In contrast to single site DMFT, short range correlation effects on electronic properties of systems close to the Mott transition can be analyzed. We have investigated the charge ordering transition induced by the nearest-neighbor Coulomb repulsion V in the 1/4-filled extended Hubbard model using CDMFT. We find a transition to a strongly renormalized charge ordered Fermi liquid at VCO and a metal-to- insulator transition at VMI>VCO. Short range antiferromagnetism occurs concomitantly with the CO transition. Approaching the charge ordered insulator, V
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.
Strong Coulomb scattering effects on low frequency noise in monolayer WS2 field-effect transistors
Joo, Min-Kyu; Yun, Yoojoo; Yun, Seokjoon; Lee, Young Hee; Suh, Dongseok
2016-10-01
When atomically thin semiconducting transition metal dichalcogenides are used as a channel material, they are inevitably exposed to supporting substrates. This situation can lead to masking of intrinsic properties by undesired extrinsic doping and/or additional conductance fluctuations from the largely distributed Coulomb impurities at the interface between the channel and the substrate. Here, we report low-frequency noise characteristics in monolayer WS2 field-effect transistors on silicon/silicon-oxide substrate. To mitigate the effect of extrinsic low-frequency noise sources, a nitrogen annealing was carried out to provide better interface quality and to suppress the channel access resistance. The carrier number fluctuation and the correlated mobility fluctuation (CNF-CMF) model was better than the sole CNF one to explain our low-frequency noise data, because of the strong Coulomb scattering effect on the effective mobility caused by carrier trapping/detrapping at oxide traps. The temperature-dependent field-effect mobility in the four-probe configuration and the Coulomb scattering parameters are presented to support this strong Coulomb scattering effect on carrier transport in monolayer WS2 field-effect transistor.
Boundary States and Correlation Functions of Tricritical Ising Model from Coulomb-Gas Formalism
Institute of Scientific and Technical Information of China (English)
Smain Balaska; Toufik Sahabi
2009-01-01
We consider the minimal conformal model describing the tricritical Ising model on the disk and on the upper half plane. Using the coulomb-gas formalism we determine its consistents boundary states as well as its one-point and two-point correlation functions.
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...
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...
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).
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.
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
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.
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.
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.
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.
Exact spectra of strong coulomb correlations of 3-D 2-e harmonic dots in magnetic field
Aggarwal, Priyanka; Sharma, Shivalika; Kaur, Harsimran; Singh, Sunny; Hazra, Ram Kuntal
2017-01-01
Applications of 3-D 2-e systems have proliferated very fast due to technological advancements in wide range of phenomena from atomic landscape to mesoscopic scale. The unusual properties of atomic/mesoscopic systems are the results of interplaying charge interactions among different bound states. The non-trivial e-e correlations in electrically and/or magnetically confined systems improvise wealth of intriguing challenges at fundamental level due to lack of exact solution of Schrödinger equations. For the first time, a novel methodology of exactly finite summed coulomb correlations invented by us is so handy that even usual programmable calculator can be used to examine the electronic structures of 3-D 2-e harmonic dots in perpendicular magnetic field (symmetric gauge). Statistics of electronic levels, heat capacity measurements and magnetization (T∼1 K) are also investigated in brief to probe the degree of disorderedness.
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
Amplitude Function of Asymptotic Correlations Along Charged Wall in Coulomb Fluids
Šamaj, Ladislav
2016-07-01
In classical semi-infinite Coulomb fluids, two-point correlation functions exhibit a slow inverse-power law decay along a uniformly charged wall. In this work, we concentrate on the corresponding amplitude function which depends on the distances of the two points from the wall. Recently Šamaj (J Stat Phys 161:227-249 2015), applying a technique of anticommuting variables to a 2D system of charged rectilinear wall with "counter-ions only", we derived a relation between the amplitude function and the density profile which holds for any temperature. In this paper, using the Möbius conformal transformation of particle coordinates in a disc, a new relation between the amplitude function and the density profile is found for that model. In all exactly solvable cases, the amplitude function factorizes itself in the two distances from the wall. Presupposing this factorization property at any temperature and using specific sum rules for semi-infinite geometries, a relation between the amplitude function of the charge-charge structure function and the charge profile is derived for many-component Coulomb fluids in any dimension.
Kagan, M. Yu.; Val'kov, V. V.; Aksenov, S. V.
2017-01-01
We present an analytical and numerical investigation of the spectral and transport properties of a quadruple quantum-dot (QQD) structure which is one of the popular low-dimensional systems in the context of fundamental quantum physics study, future electronic applications, and quantum calculations. The density of states, occupation numbers, and conductance of the structure were analyzed using the nonequilibrium Green's functions in the tight-binding approach and the equation-of-motion method. In particular the anisotropy of hopping integrals and on-site electron energies as well as the effects of the finite intra- and interdot Coulomb interactions were investigated. It was found out that the anisotropy of the kinetic processes in the system leads to the Fano-Feshbach asymmetrical peak. We demonstrated that the conductance of the QQD device has a wide insulating band with steep edges separating triple-peak structures if the intradot Coulomb interactions are taken into account. The interdot Coulomb correlations between the central QDs result in the broadening of this band and the occurrence of an additional band with low conductance due to the Fano antiresonances. It was shown that in this case the conductance of the anisotropic QQD device can be dramatically changed by tuning the anisotropy of on-site electron energies.
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.
DEFF Research Database (Denmark)
Uskov, Alexander V; Magnúsdóttir, Ingibjörg; Tromborg, Bjarne;
2001-01-01
Mechanisms of pure dephasing in quantum dots due to Coulomb correlations and the dynamics of carrier capture and emission are suggested, and a phenomenological model for the dephasing is developed. It is shown that, if the rates of these capture and emission processes are sufficiently high...
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.
Numerical path integral solution to strong Coulomb correlation in one dimensional Hooke's atom
Ruokosenmäki, Ilkka; Kylänpää, Ilkka; Rantala, Tapio T
2015-01-01
We present a new approach based on real time domain Feynman path integrals (RTPI) for electronic structure calculations and quantum dynamics, which includes correlations between particles exactly but within the numerical accuracy. We demonstrate that incoherent propagation by keeping the wave function real is a novel method for finding and simulation of the ground state, similar to Diffusion Monte Carlo (DMC) method, but introducing new useful tools lacking in DMC. We use 1D Hooke's atom, a two-electron system with very strong correlation, as our test case, which we solve with incoherent RTPI (iRTPI) and compare against DMC. This system provides an excellent test case due to exact solutions for some confinements and because in 1D the Coulomb singularity is stronger than in two or three dimensional space. The use of Monte Carlo grid is shown to be efficient for which we determine useful numerical parameters. Furthermore, we discuss another novel approach achieved by combining the strengths of iRTPI and DMC. We...
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.
Fermi Surface of Sr_{2}RuO_{4}: Spin-Orbit and Anisotropic Coulomb Interaction Effects.
Zhang, Guoren; Gorelov, Evgeny; Sarvestani, Esmaeel; Pavarini, Eva
2016-03-11
The topology of the Fermi surface of Sr_{2}RuO_{4} is well described by local-density approximation calculations with spin-orbit interaction, but the relative size of its different sheets is not. By accounting for many-body effects via dynamical mean-field theory, we show that the standard isotropic Coulomb interaction alone worsens or does not correct this discrepancy. In order to reproduce experiments, it is essential to account for the Coulomb anisotropy. The latter is small but has strong effects; it competes with the Coulomb-enhanced spin-orbit coupling and the isotropic Coulomb term in determining the Fermi surface shape. Its effects are likely sizable in other correlated multiorbital systems. In addition, we find that the low-energy self-energy matrix-responsible for the reshaping of the Fermi surface-sizably differs from the static Hartree-Fock limit. Finally, we find a strong spin-orbital entanglement; this supports the view that the conventional description of Cooper pairs via factorized spin and orbital part might not apply to Sr_{2}RuO_{4}.
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.
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 ...
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.
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.
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.
Directory of Open Access Journals (Sweden)
Rudziński Wojciech
2013-01-01
Full Text Available Spin-dependent tunneling through a quantum dot coupled to one ferromagnetic and one superconducting electrodes is studied in the Andreev reﬂection (AR regime. Electrical conductance is calculated within the nonequilibrium Green function technique. Eﬀects due to a competition between the Coulomb correlations on the dot and intradot spin-ﬂip processes are considered in the linear transport regime and for diﬀerent coupling strengths between the dot and the external electrodes. It is shown that when a coherent spin rotation is present on the dot, Coulomb interactions may lead to a signiﬁcant enhancement of the AR tunneling current and even to the perfect AR transmission. Origin of occurrence of a variety of the multipeak structure of the linear conductance is also discussed.
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.
Gritsenko, O. V.; Rubio, A.; Balbás, L. C.; Alonso, J. A.
1993-03-01
The model Coulomb pair-correlation functions proposed several years ago by Gritsenko, Bagaturyants, Kazansky, and Zhidomirov are incorporated into the self-consistent local-density approximation (LDA) scheme for electronic systems. Different correlation functions satisfying well-established local boundary conditions and integral conditions have been tested by performing LDA calculations for closed-shell atoms. Those correlation functions contain a single parameter which can be optimized by fitting the atomic correlation energies to empirical data. In this way, a single (universal) value of the parameter is found to give a very good fit for all the atoms studied. The results provide a substantial improvement of calculated correlation energies as compared to the usual LDA functionals and the scheme should be useful for molecular and cluster calculations.
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.
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.
Sharma, A.; Janssen, N. M. A.; Mathijssen, S. G. J.; de Leeuw, D. M.; Kemerink, M.; Bobbert, P. A.
2011-03-01
We investigate the effect of Coulomb scattering from trapped charges on the mobility in the two-dimensional channel of an organic field-effect transistor. The number of trapped charges can be tuned by applying a prolonged gate bias. Surprisingly, after increasing the number of trapped charges to a level where strong Coulomb scattering is expected, the mobility has decreased only slightly. Simulations show that this can be explained by assuming that the trapped charges are located in the gate dielectric at a significant distance from the channel instead of in or very close to the channel. The effect of Coulomb scattering is then strongly reduced.
Nonlocal Coulomb Correlations in Metals Close to a Charge Order Insulator Transition
Merino, Jaime
2007-07-01
The charge ordering transition induced by the nearest-neighbor Coulomb repulsion V in the 1/4-filled extended Hubbard model is investigated using cellular dynamical mean-field theory. We find a transition to a strongly renormalized charge ordered Fermi liquid at VCO and a metal-to-insulator transition at VMI>VCO. Short range antiferromagnetism occurs concomitantly with the CO transition. Approaching the charge ordered insulator, V≲VMI, the Fermi surface deforms and the scattering rate of electrons develops momentum dependence on the Fermi surface.
Zegrodnik, Michał; Spałek, Józef
2017-08-01
We study the effect of the correlated hopping term and the intersite Coulomb interaction term on principal features of the d -wave superconducting (SC) state, in both the electron- and hole-doped regimes within the t -J -U model. In our analysis, we use the approach based on the diagrammatic expansion of the Gutzwiller wave function (DE-GWF), which allows us to go beyond the renormalized mean-field theory (RMFT). We show that the correlated hopping term enhances the pairing at the electron-doped side of the phase diagram. Moreover, the so-called non-BCS regime (which manifests itself by the negative kinetic energy gain at the transition to the SC phase) is narrowed down with the increasing magnitude of the correlated hopping ˜K . Also, the doping dependencies of the nodal Fermi velocity and Fermi momentum, as well as the average number of double occupancies, are analyzed with reference to the experimental data for selected values of the parameter K . For the sake of completeness, the influence of the intersite Coulomb repulsion on the obtained results is provided. Additionally, selected results concerning the Hubbard-model case are also presented. A complete model with all two-site interactions is briefly discussed in Appendix for reference.
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.
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.
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...
Effect of long-range repulsive Coulomb interactions on packing structure of adhesive particles.
Chen, Sheng; Li, Shuiqing; Liu, Wenwei; Makse, Hernán A
2016-02-14
The packing of charged micron-sized particles is investigated using discrete element simulations based on adhesive contact dynamic model. The formation process and the final obtained structures of ballistic packings are studied to show the effect of interparticle Coulomb force. It is found that increasing the charge on particles causes a remarkable decrease of the packing volume fraction ϕ and the average coordination number 〈Z〉, indicating a looser and chainlike structure. Force-scaling analysis shows that the long-range Coulomb interaction changes packing structures through its influence on particle inertia before they are bonded into the force networks. Once contact networks are formed, the expansion effect caused by repulsive Coulomb forces are dominated by short-range adhesion. Based on abundant results from simulations, a dimensionless adhesion parameter Ad*, which combines the effects of the particle inertia, the short-range adhesion and the long-range Coulomb interaction, is proposed and successfully scales the packing results for micron-sized particles within the latest derived adhesive loose packing (ALP) regime. The structural properties of our packings follow well the recent theoretical prediction which is described by an ensemble approach based on a coarse-grained volume function, indicating some kind of universality in the low packing density regime of the phase diagram regardless of adhesion or particle charge. Based on the comprehensive consideration of the complicated inter-particle interactions, our findings provide insight into the roles of short-range adhesion and repulsive Coulomb force during packing formation and should be useful for further design of packings.
Richter, Martin; Schöffler, Markus; Jahnke, Till; Schmidt, Lothar Ph H; Dörner, Reinhard
2016-01-01
We report on electron momentum distributions from single ionization of Ar in strong orthogonally polarized two-color (OTC) laser fields measured with the COLTRIMS technique. We study the effect of Coulomb focusing whose signature is a cusp like feature in the center of the electron momentum spectrum. While the direct electrons show the expected strong dependence on the phase between the two colors, surprisingly the Coulomb focused structure is almost not influenced by the weak second harmonic streaking field. This effect is explained by the use of a CTMC simulation which describes the tunneled electron wave packet in terms of classical trajectories under the influence of the combined Coulomb- and OTC laser field. We find a subtle interplay between the initial momentum of the electron upon tunneling, the ionization phase and the action of the Coulomb field that makes the Coulomb focused part of the momentum spectrum apparently insensitive to the weaker streaking field.
Muon's anomalous magnetic moment effects on laser assisted Coulomb scattering process
Taj, S; Idrissi, M El; Attaourti, Y; Oufni, L
2012-01-01
Laser assisted Coulomb scattering by relativistic electron and heavy electron (muon) is studied by using Salamin waves (Salamin 1993) in the Weak Field Approximation (WFA). Both electron and muon are described by the Dirac equation, with the anomalous magnetic moment effects fully included. The generalization of this paper to heavy electron (muon) gives interesting insights as to how the mass affects the magnitude of the differential cross sections. No significant difference in the muon's DCS with and without AMM effects was detected.
Woessner, J.
2012-07-14
Static stress transfer is one physical mechanism to explain triggered seismicity. Coseismic stress-change calculations strongly depend on the parameterization of the causative finite-fault source model. These models are uncertain due to uncertainties in input data, model assumptions, and modeling procedures. However, fault model uncertainties have usually been ignored in stress-triggering studies and have not been propagated to assess the reliability of Coulomb failure stress change (ΔCFS) calculations. We show how these uncertainties can be used to provide confidence intervals for co-seismic ΔCFS-values. We demonstrate this for the MW = 5.9 June 2000 Kleifarvatn earthquake in southwest Iceland and systematically map these uncertainties. A set of 2500 candidate source models from the full posterior fault-parameter distribution was used to compute 2500 ΔCFS maps. We assess the reliability of the ΔCFS-values from the coefficient of variation (CV) and deem ΔCFS-values to be reliable where they are at least twice as large as the standard deviation (CV ≤ 0.5). Unreliable ΔCFS-values are found near the causative fault and between lobes of positive and negative stress change, where a small change in fault strike causes ΔCFS-values to change sign. The most reliable ΔCFS-values are found away from the source fault in the middle of positive and negative ΔCFS-lobes, a likely general pattern. Using the reliability criterion, our results support the static stress-triggering hypothesis. Nevertheless, our analysis also suggests that results from previous stress-triggering studies not considering source model uncertainties may have lead to a biased interpretation of the importance of static stress-triggering.
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.
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...
Many-body effects of Coulomb interaction on Landau levels in graphene
Sokolik, A. A.; Zabolotskiy, A. D.; Lozovik, Yu. E.
2017-03-01
In strong magnetic fields, massless electrons in graphene populate relativistic Landau levels with the square-root dependence of each level energy on its number and magnetic field. Interaction-induced deviations from this single-particle picture were observed in recent experiments on cyclotron resonance and magneto-Raman scattering. Previous attempts to calculate such deviations theoretically using the unscreened Coulomb interaction resulted in overestimated many-body effects. This work presents many-body calculations of cyclotron and magneto-Raman transitions in single-layer graphene in the presence of Coulomb interaction, which is statically screened in the random-phase approximation. We take into account self-energy and excitonic effects as well as Landau level mixing, and achieve good agreement of our results with the experimental data for graphene on different substrates. The important role of a self-consistent treatment of the screening is found.
Effects of E2 and E1-E2 Interference on Coulomb Dissociation of 19C
Institute of Scientific and Technical Information of China (English)
Rajesh Kharab; Pardeep Singh; Ravinder Kumar
2007-01-01
We investigate the effects of higher order multipole transitions, in particular electric quadrupole (E2) and E1-E2interference, on the Coulomb dissociation of 19 C within the framework of the first order eikonal approximation.The sensitivity of the total Coulomb breakup cross section and the longitudinal momentum distribution of the core fragment to these effects are checked. The breakup occurs predominately through the dipole transition and the contribution of E2 transition to the total cross section is found to be within the range from 1 to 3% of that of E1. It is further observed that the E1-E2 interference term contributes nothing to the integrated cross section.On the other hand, the longitudinal momentum distribution is observed to be insensitive to the E2 transition while the E1-E2 interference introduces a small asymmetry in its shape.
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.
Correlation functions in the Coulomb branch of N=4 SYM from AdS/CFT correspondence
Rashkov, R C
2000-01-01
In the present paper we study $S(N)\\to S(U(N/2)\\times U(N/2))$ symmetry breaking in ${\\mathcal N}=4$ SYM via AdS/CFT correspondence. We consider two stacks of N/2 parallel D3 branes separated by a distance $2\\vec d$. In this case there is mixing between the different l-wave dilatonic KK modes. We calculate certain two point correlation functions in the dual gauge theory. Due to mode mixing, the diagonal correlation functions have 1/N conformal-like correction as well as deformation terms. The off-diagonal correlators are also nonvanishing and their leading order is 1/N. We discuss briefly the spectrum of the glueball exitations.
2012-06-18
statistics in semiconductor heterostructures such as QWs and quantum wires as well as other systems such as molecular aggregates and photosynthesis ...contributions to different resonances in the linear absorption spectrum. These states mostly confined to regions where QW thickness supports the respective...fact that the linear absorption spectrum demonstrates split resonances when the correlation radius of the spatial inhomogeneities exceeds the special
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.
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.
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.
We propose to exploit the unique capability of ISOLDE to provide intense post-accelerated $^{142}$Ba and $^{144}$Ba ion beams from the HIE-ISOLDE facility to enable the Coulomb excitation of the first 3$^-$ state in these nuclei. By measuring the $\\gamma$-ray yields of the E1 decays from the 3$^-$ state using the MINIBALL array, we can obtain the interesting transition matrix element. The results will give quantitative information about octupole correlations in these nuclei.
Coulomb blockade effects in silicon nanoparticles embedded in thin silicon-rich oxide films
Energy Technology Data Exchange (ETDEWEB)
Morales-Sanchez, A; Barreto, J; Dominguez, C [IMB-CNM (CSIC), Campus UAB, Bellaterra 08193, Barcelona (Spain); Aceves, M; Yu, Z [INAOE, Electronics Department, Apartado 51, Puebla, 72000 (Mexico); Luna-Lopez, J A [CCMC, UNAM, Optics Department, Ensenada, BC, 22800 (Mexico)], E-mail: alfredo.morales@cnm.es
2008-04-23
Silicon nanoparticles (Si-nps) embedded in silicon oxide matrix were created using silicon-rich oxide (SRO) films deposited by low pressure chemical vapour deposition (LPCVD) followed by a thermal annealing at 1100 deg. C. The electrical properties were studied using metal-oxide-semiconductor (MOS) structures with the SRO films as the active layers. Capacitance versus voltage (C-V) exhibited downward and upward peaks in the accumulation region related to charge trapping and de-trapping effects of Si-nps, respectively. Current versus voltage (I-V) measurements showed fluctuations in the form of spike-like peaks and a clear staircase at room temperature. These effects have been related to the Coulomb blockade (CB) effect in the silicon nanoparticles embedded in SRO films. The observed quantum effects are due to 1 nm nanoparticles.
Coulomb collisional effects on high energy particles in the presence of driftwave turbulence
Huang, B; Cheng, C Z
2013-01-01
High energy particles' behavior including fusion born alpha particles in an ITER like tokamak in the presence of background driftwave turbulence is investigated by an orbit following calculation. The background turbulence is given by the toroidal driftwave eigenmode combined with a random number generator. The transport level is reduced as the particle energy increase; the widths of the guiding center islands produced by the passing particles are inverse proportional to the square root of parallel velocities. On the other hand, the trapped particles are sensitive to $E \\times B$ drift at the banana tips whose radial displacement is larger for lower energy particles. Coulomb collisional effects are incorporated which modifies the transport process of the trapped high energy particles whose radial excursion resides in limited radial domains without collisions.
Strength of effective Coulomb interactions and origin of ferromagnetism in hydrogenated graphene
Şaşıoǧlu, E.; Hadipour, H.; Friedrich, C.; Blügel, S.; Mertig, I.
2017-02-01
Hydrogenation provides a novel way to tune the electronic properties of graphene. Recent scanning tunneling microscopy experiments have demonstrated that local graphene magnetism can be selectively switched on and off by hydrogen (H) dimers. Employing first-principles calculations in conjunction with the constrained random-phase approximation we determine the strength of the effective Coulomb interaction U in hydrogenated graphene. We find that the calculated U parameters are smaller than the ones in graphene and depend on the H concentration. Moreover, the U parameters are very sensitive to the position of H atoms adsorbed on the graphene lattice. We discuss the instability of the paramagnetic state of the hydrogenated graphene towards the ferromagnetic one on the basis of calculated U parameters within the Stoner model. Spin-polarized calculations reveal that the itinerant ferromagnetism in hydrogenated graphene can be well accounted for by the Stoner model.
Relaxation of charge in monolayer graphene: Fast nonlinear diffusion versus Coulomb effects
Kolomeisky, Eugene B.; Straley, Joseph P.
2017-01-01
Pristine monolayer graphene exhibits very poor screening because the density of states vanishes at the Dirac point. As a result, charge relaxation is controlled by the effects of zero-point motion (rather than by the Coulomb interaction) over a wide range of parameters. Combined with the fact that graphene possesses finite intrinsic conductivity, this leads to a regime of relaxation described by a nonlinear diffusion equation with a diffusion coefficient that diverges at zero charge density. Some consequences of this fast diffusion are self-similar superdiffusive regimes of relaxation, the development of a charge depleted region at the interface between electron- and hole-rich regions, and finite extinction times for periodic charge profiles.
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.
New results on Coulomb effects in meson production in relativistic heavy ion collisions
Directory of Open Access Journals (Sweden)
Rybicki Andrzej
2014-01-01
Full Text Available We propose a new method of investigating the space-time evolution of meson production in heavy ion collisions, by making use of spectator-induced electromagnetic (“Coulomb” effects. The presence of two nuclear remnants (“spectator systems” in the non-central collision generates a strong Coulomb field, which modifies the trajectories of charged final state hadrons. This results in charge-dependent azimuthal anisotropies in final state meson emission. In our approach, this effect can be computed numerically by means of a high-statistics Monte Carlo simulation, using the distance between the meson formation zone and the spectator system as free parameter. Our simulation correctly describes the electromagnetic effect on azimuthal anisotropies observed for π+ and π−mesons in Au+Au collisions at lower RHIC energy, known from data recently reported by the STAR Collaboration. Similarly to our earlier studies of spectator-induced electromagnetic effects, also in the present study we find that these effects offer sensitivity to the position of the meson formation zone with respect to the spectator system. Therefore, we conclude that they can serve as a new tool to investigate the space-time evolution of meson production, and the dynamics of the heavy ion collision.
We propose to exploit the unique capability of ISOLDE to provide intense post-accelerated $^{144}$Ba ion beams from the REX facility to enable the Coulomb excitation of the first 3$^{-}$ state in this nucleus. By measuring the $\\gamma$-ray yields of the E1 decay connecting the 3$^{-}$ and 2$^{+}$ states using the MINIBALL array, we can obtain the interesting transition matrix element. The result will give quantitative information about octupole correlations in this nucleus. We require 27 shifts to fulfill the aims of the experiment.
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.
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)
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.
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.
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.
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.
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.
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
Zhao, Yinjian
2017-09-01
Aiming at a high simulation accuracy, a Particle-Particle (PP) Coulombic molecular dynamics model is implemented to study the electron-ion temperature relaxation. In this model, the Coulomb's law is directly applied in a bounded system with two cutoffs at both short and long length scales. By increasing the range between the two cutoffs, it is found that the relaxation rate deviates from the BPS theory and approaches the LS theory and the GMS theory. Also, the effective minimum and maximum impact parameters (bmin* and bmax*) are obtained. For the simulated plasma condition, bmin* is about 6.352 times smaller than the Landau length (bC), and bmax* is about 2 times larger than the Debye length (λD), where bC and λD are used in the LS theory. Surprisingly, the effective relaxation time obtained from the PP model is very close to the LS theory and the GMS theory, even though the effective Coulomb logarithm is two times greater than the one used in the LS theory. Besides, this work shows that the PP model (commonly known as computationally expensive) is becoming practicable via GPU parallel computing techniques.
Rudenko, A. N.; Katsnelson, M. I.; Roldán, R.
2017-02-01
The electronic properties of single-layer antimony are studied by a combination of first-principles and tight-binding methods. The band structure obtained from relativistic density functional theory is used to derive an analytic tight-binding model that offers an efficient and accurate description of single-particle electronic states in a wide spectral region up to the mid-UV. The strong (λ =0.34 eV) intra-atomic spin-orbit interaction plays a fundamental role in the band structure, leading to splitting of the valence band edge and to a significant reduction of the effective mass of the hole carriers. To obtain an effective many-body model of two-dimensional Sb we calculate the screened Coulomb interaction and provide numerical values for the on-site V¯00 (Hubbard) and intersite V¯i j interactions. We find that the screening effects originate predominantly from the 5 p states, and are thus fully captured within the proposed tight-binding model. The leading kinetic and Coulomb energies are shown to be comparable in magnitude, | t01|/ (V¯00-V¯01) ˜1.6 , which suggests a strongly correlated character of 5 p electrons in Sb. The results presented here provide an essential step toward the understanding and rational description of a variety of electronic properties of this two-dimensional material.
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.
Farkašovský, Pavol
2015-05-01
The density matrix renormalization group (DMRG) method is used to examine the effects of the interband Coulomb interaction U between f and d electrons as well as the f-electron hopping on the stability of the excitonic phase in the one-dimensional Falicov-Kimball model (FKM) with local hybridization V. It is found that the interband Coulomb interaction significantly enhances the excitonic Pdf= average and that this effect is especially strong in the limit of small hybridization, where the interacting Pdf(U) excitonic value is enhanced several hundred times in comparison to its non-interacting Pdf(U=0) value. The further increase in P df is observed due to the non-zero f-electron hopping, but these changes are considerable only if the d and f bands have opposite parity. In addition, the examination of the interplay between the excitonic effects and the charge density wave (CDW) instability showed that the CDW and excitonic phase coexist up to relatively large values of local hybridization (V ∼ 0.13) . The ground-state phase diagram of the model in the V\\text-U plane is discussed.
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.
Unconventional Disorder Effects in Correlated Superconductors
Gastiasoro, Maria N.; Bernardini, Fabio; Andersen, Brian M.
2016-12-01
We study the effects of disorder on unconventional superconductors in the presence of correlations, and explore a novel correlated disorder paradigm dominated by strong deviations from standard Abrikosov-Gor'kov theory due to generation of local bound states and cooperative impurity behavior driven by Coulomb interactions. Specifically we explain under which circumstances magnetic disorder acts as a strong poison destroying high-Tc superconductivity at the sub-1% level, and when nonmagnetic disorder, counterintuitively, hardly affects the unconventional superconducting state while concomitantly inducing an inhomogeneous full-volume magnetic phase. Recent experimental studies of Fe-based superconductors have discovered that such unusual disorder behavior seems to be indeed present in those systems.
Choens, R. C., II; Dewers, T. A.; Ilgen, A.; Espinoza, N.; Aman, M.
2016-12-01
Experimental rock deformation was used to quantify the relationship between supercritical carbon dioxide (scCO2), water vapor, and failure strength in an analog for Tertiary sandstone saline formation reservoirs. Storing large volumes of carbon dioxide in depleted petroleum reservoirs and deep saline aquifers over geologic time is an important tool in mitigating effects of climate change. Carbon dioxide is injected as a supercritical phase, where it forms a buoyant plume. At brine-plume interfaces, scCO2 dissolves over time into the brine, lowering pH and perturbing the local chemical environment. Previous work has shown that the resulting geochemical changes at mineral-fluid interfaces can alter rock mechanical properties, generally causing a decrease in strength. Additionally, water from the native brine can dissolve into the scCO2 plume where it is present as humidity. This study investigates the effect of hydrous scCO2 and CO2-saturated brine on shear failure of Boise sandstone. Samples are held in a hydrostatic pressure vessel at 2250 PSI confining pressure (PC) and 70 C, and scCO2 at specific humidity is circulated through the core for 24 hours at 2000 PSI and 70 C. Experiments are conducted at relative humidity levels of 0, 14, 28, 42, 56, 70, 84, 98, and 100% relative humidity. After the scCO2 core flood is finished, triaxial compression experiments are conducted on the samples at room temperature and an axial strain rate of 10-5 sec-1. Experiments are conducted at 500, 1000, and 1500 PSI PC. The results demonstrate that water present as humidity in scCO2 can reduce failure strength and lower slopes of the Mohr-Coulomb failure envelope. These effects increase with increasing humidity, as dry scCO2 does not affect rock strength, and may be influenced by capillary condensation of water films from humid scCO2. The reductions in failure strength seen in this study could be important in predicting reservoir response to injection, reservoir caprock integrity, and
Nemati Aram, Tahereh; Asgari, Asghar; Mayou, Didier
2016-07-01
Bulk heterojunction (BHJ) organic photovoltaic cells are analysed within a simple efficient model that includes the important physical properties of such photovoltaic systems. In this model, in contrast with most of the previous studies, we take into account the motion of both the electron and the hole in the separation process at the donor-acceptor interface. We theoretically examine the exciton dissociation yield under the influences of charge Coulomb interaction and non-radiative recombination. We find that the electron-hole local Coulomb attraction and charge carriers' coupling parameters play an important role in the system performance and in the optimal energy conversion efficiency of the BHJ photocell. We show that the fixed-hole models tend to underestimate the yield.
Spatial mode effects in a cavity EIT-based quantum memory with ion Coulomb crystals
Zangenberg, Kasper R; Drewsen, Michael
2012-01-01
Quantum storage and retrieval of light in ion Coulomb crystals using cavity electromagnetically induced transparency is investigated theoretically. It is found that, when both the control and probe fields are coupled to the same cavity mode, their transverse mode profile affects the quantum memory efficiency in a non-trivial way. Under such conditions the control field parameters and crystal dimensions that maximize the memory efficiency are calculated.
Spatial mode effects in a cavity-EIT based quantum memory with ion Coulomb crystals
DEFF Research Database (Denmark)
Zangenberg, Kasper Rothe; Dantan, Aurelien Romain; Drewsen, Michael
2012-01-01
Quantum storage and retrieval of light in ion Coulomb crystals using cavity electromagnetically induced transparency are investigated theoretically. It is found that when both the control and the probe fields are coupled to the same spatial cavity mode, their transverse mode profile affects the q...... the quantum memory efficiency in a non-trivial way. Under such conditions, the control-field parameters and crystal dimensions that maximize the memory efficiency are calculated....
Effect of Coulomb collision on the negative ion extraction mechanism in negative ion sources
Energy Technology Data Exchange (ETDEWEB)
Goto, I., E-mail: goto@ppl.appi.keio.ac.jp; Nishioka, S.; Abe, S.; Hatayama, A. [Graduate School of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522 (Japan); Miyamoto, K. [Naruto University of Education, 748 Nakashima, Takashima, Naruto-cho, Naruto-shi, Tokushima 772-8502 (Japan); Mattei, S.; Lettry, J. [CERN, 1211 Geneva 23 (Switzerland)
2016-02-15
To improve the H{sup −} ion beam optics, it is necessary to understand the energy relaxation process of surface produced H{sup −} ions in the extraction region of Cs seeded H{sup −} ion sources. Coulomb collisions of charged particles have been introduced to the 2D3V-PIC (two dimension in real space and three dimension in velocity space particle-in-cell) model for the H{sup −} extraction by using the binary collision model. Due to Coulomb collision, the lower energy part of the ion energy distribution function of H{sup −} ions has been greatly increased. The mean kinetic energy of the surface produced H{sup −} ions has been reduced to 0.65 eV from 1.5 eV. It has been suggested that the beam optics of the extracted H{sup −} ion beam is strongly affected by the energy relaxation process due to Coulomb collision.
Busetti, S.; Hennings, P.; Ramos, R.
2011-12-01
We simulated rock mechanics tests to model the effect of cementation on the Mohr Coulomb failure parameters of reservoir rock. Experiments show that lithologic variations affect both elastic and inelastic constitutive behavior. To understand controls on inelastic parameters we combined finite element (FE) modeling, a powerful technique that can solve for complex mechanical processes under realistic in-situ conditions, with observations of mineralogy and rock mechanics experiments on Tensleep sandstone, Alcova anticline, Wyoming. Here we present findings on the effect of cement volume % (Vc) on Mohr Coulomb (MC) parameters of internal angle of friction (φ), cohesion (C0), and unconfined compressive strength (UCS). The FE model is of a 1" diameter by 2" long cylindrical plug loaded in axisymmetric triaxial compression. Heterogeneity is defined by randomly assigning each element in the plug one of two MC constitutive definitions based on typical mechanical properties for Tensleep sandstone. The rock is a subarkose sandstone with Vc ranging from 9.5-15.4% increasing from an undeformed area to the limbs and crest of Alcova anticline. In the FE model different values of either φ (45° or 55°) or C0 (20 MPa or 40 MPa), representing weakly or well cemented rock, are assigned to each element for a range of Vc while all other elastic constants and failure parameters remain constant. Steel platens with frictional contact bound the sample, confining pressure is set at either 10 or 35 MPa, and then axial loading is applied until failure. Axial stress-strain plots are used to derive overall MC parameters. Preliminary FE results generally agree with laboratory data and indicate that MC parameters scale with amount of cementation. The Tensleep data indicates quartz overgrowth cementation correlates positively to strengthening, where φ and C0 increase moderately (33°-52°; 24-39 MPa), and UCS nearly doubles (100-188 MPa). FE results show that overall yield stress scales with
Wdowik, U. D.; Piekarz, P.; Legut, D.; Jagło, G.
2016-08-01
Uranium monocarbide, a potential fuel material for the generation IV reactors, is investigated within density functional theory. Its electronic, magnetic, elastic, and phonon properties are analyzed and discussed in terms of spin-orbit interaction and localized versus itinerant behavior of the 5 f electrons. The localization of the 5 f states is tuned by varying the local Coulomb repulsion interaction parameter. We demonstrate that the theoretical electronic structure, elastic constants, phonon dispersions, and their densities of states can reproduce accurately the results of x-ray photoemission and bremsstrahlung isochromat measurements as well as inelastic neutron scattering experiments only when the 5 f states experience the spin-orbit interaction and simultaneously remain partially localized. The partial localization of the 5 f electrons could be represented by a moderate value of the on-site Coulomb interaction parameter of about 2 eV. The results of the present studies indicate that both strong electron correlations and spin-orbit effects are crucial for realistic theoretical description of the ground-state properties of uranium carbide.
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.
Harz, J.; Herrmann, B.; Klasen, M.; Kovařík, K.; Meinecke, M.
2015-02-01
We present the full O (αs) supersymmetric QCD corrections for stop-antistop annihilation into electroweak final states within the Minimal Supersymmetric Standard Model. We also incorporate Coulomb corrections due to gluon exchange between the incoming stops. Numerical results for the annihilation cross sections and the predicted neutralino relic density are presented. We show that the impact of the radiative corrections on the cosmologically preferred region of the parameter space can become larger than the current experimental uncertainty, shifting the relic bands within the considered regions of the parameter space by up to a few tens of GeV.
Harz, J; Klasen, M; Kovařík, K; Meinecke, M
2014-01-01
We present the full $\\mathcal{O}(\\alpha_s)$ supersymmetric QCD corrections for stop-anti-stop annihilation into electroweak final states within the Minimal Supersymmetric Standard Model (MSSM). We also incorporate Coulomb corrections due to gluon exchange between the incoming stops. Numerical results for the annihilation cross sections and the predicted neutralino relic density are presented. We show that the impact of the radiative corrections on the cosmologically preferred region of the parameter space can become larger than the current experimental uncertainty, shifting the relic bands within the considered regions of the parameter space by up to a few tens of GeV.
Efficient Modeling of Coulomb Interaction Effect on Exciton in Crystal-Phase Nanowire Quantum Dot
DEFF Research Database (Denmark)
Taherkhani, Masoomeh; Gregersen, Niels; Mørk, Jesper
2016-01-01
The binding energy and oscillation strength of the ground-state exciton in type-II quantum dot (QD) is calculated by using a post Hartree-Fock method known as the configuration interaction (CI) method which is significantly more efficient than conventional methods like ab initio method. We show t...... that the Coulomb interaction between electron and holes in these structures considerably affects the transition dipole moment which is the key parameter of optical quantum gating in STIRAP (stimulated Raman adiabatic passage) process for implementing quantum gates [1], [2]....
Cycling capacity recovery effect: A coulombic efficiency and post-mortem study
Wilhelm, Jörn; Seidlmayer, Stefan; Keil, Peter; Schuster, Jörg; Kriele, Armin; Gilles, Ralph; Jossen, Andreas
2017-10-01
The analysis of lithium-ion battery aging relies on correct differentiation between irreversible and reversible capacity changes. Anode overhang regions have been observed to influence Coulombic Efficiency (CE) measurements through lithium diffusion into and out of these areas, complicating precise capacity determination. This work presents an analysis of the extent of graphite anode overhang lithiation after calendar storage by means of local X-ray diffraction (XRD), CE measurements, and color change analysis. We found LiC12 lithiation of the anode overhang area after 20 month storage at 40 °C at high state of charge (SoC) and partial lithiation (LiC18) at medium SoC storage at 40 °C and 25 °C. Graphite color changes in the overhang areas are observed and consistent with the state of lithiation measured by XRD. Coulombic efficiencies greater than unity and increasing capacity during 1200 h of cycling are detected for high SoC storage cells. The capacity difference between high and low storage SoC batteries decreases by up to 40 mAh (3.6% of nominal capacity) after cycling compared to tests directly after storage. Consequently, the size of the anode overhang areas as well as the battery storage temperature and duration need to be considered in CE analysis and state of health assessment.
Lehmann, Hauke; Willing, Svenja; Möller, Sandra; Volkmann, Mirjam; Klinke, Christian
2016-07-01
Metallic nanoparticles offer possibilities to build basic electric devices with new functionality and improved performance. Due to the small volume and the resulting low self-capacitance, each single nanoparticle exhibits a high charging energy. Thus, a Coulomb-energy gap emerges during transport experiments that can be shifted by electric fields, allowing for charge transport whenever energy levels of neighboring particles match. Hence, the state of the device changes sequentially between conducting and non-conducting instead of just one transition from conducting to pinch-off as in semiconductors. To exploit this behavior for field-effect transistors, it is necessary to use uniform nanoparticles in ordered arrays separated by well-defined tunnel barriers. In this work, CoPt nanoparticles with a narrow size distribution are synthesized by colloidal chemistry. These particles are deposited via the scalable Langmuir-Blodgett technique as ordered, homogeneous monolayers onto Si/SiO2 substrates with pre-patterned gold electrodes. The resulting nanoparticle arrays are limited to stripes of adjustable lengths and widths. In such a defined channel with a limited number of conduction paths the current can be controlled precisely by a gate voltage. Clearly pronounced Coulomb oscillations are observed up to temperatures of 150 K. Using such systems as field-effect transistors yields unprecedented oscillating current modulations with on/off-ratios of around 70%.
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.
Coulomb Interaction Effect in Weyl Fermions with Tilted Energy Dispersion in Two Dimensions
Isobe, Hiroki; Nagaosa, Naoto
2016-03-01
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 speed 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.
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.
Institute of Scientific and Technical Information of China (English)
ZHU Yu; SUN Qing-Feng; LIN Tsung-Han
2001-01-01
We investigate the effect of intra-dot Coulomb interaction on the Andreev reflection in a normalmetal/quantum-dot/superconductor (N-QD-S) system with multiple levels in the quantum dot, in the regime where the intra-dot interacting constant is comparable to the energy gap of superconducting lead. By using nonequilibrium Green function method, the averaged occupation of electrons in the quantum dot and the Andreev reflection (AR) current are studied. Comparing to the case of non-interacting quantum dot, the system shows significant changes for the a two-step-like behavior; and the I-Vg shows two groups of peaks, separated by U and with equal heights, where Vg is the gate voltage and U denotes the intra-dot Coulomb interaction constant. (ii) For finite bias voltage, dips, superposed V ≥ U/2, extra AR current peaks occur between the two groups of the peaks. Besides, the properties of the heights of the AR current peaks are more complicated.``
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.
Correlation effects in strain-induced quantum dots
Energy Technology Data Exchange (ETDEWEB)
Rinaldi, R.; DeVittorio, M.; Cingolani, R.; Molinari, E. [Ist. Nazionale per la Fisica della Materia (INFM) and Dipt. di Ingegneria dell' Innovazione, Univ. Lecce (Italy); Hohenester, U. [INFM and Dipt. di Fisica, Univ. Modena e Reggio E. (Italy); Lipsanen, H.; Tulkki, J. [Optoelectronics Lab. and Lab. of Computational Engineering, Helsinki Univ. of Technology (Finland); Ahopelto, J. [VTT Electronics (Finland); Uchida, K.; Miura, N. [Inst. for Solid State Physics, Univ. of Tokyo (Japan); Arakawa, Y. [Inst. of Industrial Science, Univ. of Tokyo (Japan)
2001-03-08
We report on Coulomb correlation effects in the luminescence of strain-induced quantum dots. In single dots, under low power excitation, we observe the rising of sharp lines associated to the formation of excitonic molecules. In the grand-ensemble, in magnetic fields up to 45 T, we observe Darwin-Fock states of the dots to merge into a unique Landau level, with a considerable reduction in the total diamagnetic shift due to the enhanced electron-hole correlation caused by the increased degeneracy of the state. (orig.)
Correlational effect size benchmarks.
Bosco, Frank A; Aguinis, Herman; Singh, Kulraj; Field, James G; Pierce, Charles A
2015-03-01
Effect size information is essential for the scientific enterprise and plays an increasingly central role in the scientific process. We extracted 147,328 correlations and developed a hierarchical taxonomy of variables reported in Journal of Applied Psychology and Personnel Psychology from 1980 to 2010 to produce empirical effect size benchmarks at the omnibus level, for 20 common research domains, and for an even finer grained level of generality. Results indicate that the usual interpretation and classification of effect sizes as small, medium, and large bear almost no resemblance to findings in the field, because distributions of effect sizes exhibit tertile partitions at values approximately one-half to one-third those intuited by Cohen (1988). Our results offer information that can be used for research planning and design purposes, such as producing better informed non-nil hypotheses and estimating statistical power and planning sample size accordingly. We also offer information useful for understanding the relative importance of the effect sizes found in a particular study in relationship to others and which research domains have advanced more or less, given that larger effect sizes indicate a better understanding of a phenomenon. Also, our study offers information about research domains for which the investigation of moderating effects may be more fruitful and provide information that is likely to facilitate the implementation of Bayesian analysis. Finally, our study offers information that practitioners can use to evaluate the relative effectiveness of various types of interventions. PsycINFO Database Record (c) 2015 APA, all rights reserved.
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.
Vargas, E. L.; Rivas, D. A.; Duot, A. C.; Hovey, R. T.; Andrianarijaona, V. M.
2015-03-01
DNA replication is the basis for all biological reproduction. A strand of DNA will ``unzip'' and bind with a complimentary strand, creating two identical strands. In this study, we are considering how this process is affected by Interatomic Coulombic Decay (ICD), specifically how ICD affects the individual coding proteins' ability to hold together. ICD mainly deals with how the electron returns to its original state after excitation and how this affects its immediate atomic environment, sometimes affecting the connectivity between interaction sites on proteins involved in the DNA coding process. Biological heredity is fundamentally controlled by DNA and its replication therefore it affects every living thing. The small nature of the proteins (within the range of nanometers) makes it a good candidate for research of this scale. Understanding how ICD affects DNA molecules can give us invaluable insight into the human genetic code and the processes behind cell mutations that can lead to cancer. Authors wish to give special thanks to Pacific Union College Student Senate in Angwin, California, for their financial support.
Lehmann, Hauke; Möller, Sandra; Volkmann, Mirjam; Klinke, Christian
2016-01-01
Metallic nanoparticles offer possibilities to build basic electric devices with new functionality and improved performance. Due to the small volume and the resulting low self-capacitance, each single nanoparticle exhibits a high charging energy. Thus, a Coulomb-energy gap emerges during transport experiments that can be shifted by electric fields, allowing for charge transport whenever energy levels of neighboring particles match. Hence, the state of the device changes sequentially between conducting and non-conducting instead of just one transition from conducting to pinch-off as in semiconductors. To exploit this behavior for field-effect transistors, it is necessary to use uniform nanoparticles in ordered arrays separated by well-defined tunnel barriers. In this work, CoPt nanoparticles with a narrow size distribution are synthesized by colloidal chemistry. These particles are deposited via the scalable Langmuir-Blodgett technique as ordered, homogeneous monolayers onto Si/SiO2 substrates with pre-patterne...
Correlation effects in double rydberg atoms
Energy Technology Data Exchange (ETDEWEB)
Camus, P. (Lab. Aime Cotton, Centre National de la Recherche Scientifique 2, 91 Orsay (France))
1994-01-01
The present review is devoted to the recent advances performed in alkaline-earth atoms by the selective laser preparation of autoionizing asymmetrical double Rydberg states which have, so far, not been observed in natural environments. Because the great amount of flexibility achieved by the sequential laser electron excitations, a wide choice of two-electron situations have been investigated and analyzed which exhibit spectral features due to long-range effects of the Coulomb electron-electron repulsion. To overcome the autoionization broadening of the lines, double Rydberg states with a non-core penetrating high-l outer electron were produced by combining temporal laser excitation technique with the electric-field switching method. The study of the spectral correlation signatures in N snl double Rydberg states versus l allow to understand their evolution from simple spectra (l [>=] 10) due to long-range dipole interaction to more complex data (l [<=] 7) induced by short-range multipole effects when two electrons start to influence more each other. (orig.).
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
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)
Xue Haibin, E-mail: xhb98326110@163.co [Institute of Theoretical Physics, Shanxi University, Taiyuan, Shanxi 030006 (China); Nie, Y.-H., E-mail: nieyh@sxu.edu.c [Institute of Theoretical Physics, Shanxi University, Taiyuan, Shanxi 030006 (China); Li, Z.-J.; Liang, J.-Q. [Institute of Theoretical Physics, Shanxi University, Taiyuan, Shanxi 030006 (China)
2011-01-17
We study the full counting statistics (FCS) in a single-molecule magnet (SMM) with finite Coulomb interaction U. For finite U the FCS, differing from U{yields}{infinity}, shows a symmetric gate-voltage-dependence when the coupling strengths with two electrodes are interchanged, which can be observed experimentally just by reversing the bias-voltage. Moreover, we find that the effect of finite U on shot noise depends on the internal level structure of the SMM and the coupling asymmetry of the SMM with two electrodes as well. When the coupling of the SMM with the incident-electrode is stronger than that with the outgoing-electrode, the super-Poissonian shot noise in the sequential tunneling regime appears under relatively small gate-voltage and relatively large finite U, and dose not for U{yields}{infinity}; while it occurs at relatively large gate-voltage for the opposite coupling case. The formation mechanism of super-Poissonian shot noise can be qualitatively attributed to the competition between fast and slow transport channels.
Faller, Sven
2007-01-01
In the last years a lot of papers were published treating general relativity as an effective field theory. We are dealing with general relativity and the combination of general relativity and scalar QED as effective field theories. For effective field theories the quantization is well known therefore we are able to quantize general relativity and the combination of general relativity and scalar QED. The vertex rules can be extracted from the action and the non-analytical contributions to the 1-loop scattering matrix of scalars and charged scalars are calculated in the non-relativistic limit. The non-analytical parts of the scattering amplitudes yield the long range, low energy, leading quantum corrections. From the general relativity as an effective field theory the leading quantum corrections to the Newtonian gravity is constructed. General relativity combined with scalar QED yield the post-Newtonian and quantum corrections to the two-particle non-relativistic scattering matrix potential for charged scalar p...
Energy Technology Data Exchange (ETDEWEB)
Faller, Sven [Universitaet Siegen, Theoretische Physik 1 (Germany)
2008-07-01
In the last years a lot of papers were published treating general relativity as an effective field theory. We are dealing with general relativity and the combination of general relativity and scalar QED as effective field theories. For effective field theories the quantization is well known therefore we are able to quantize general relativity and the combination of general relativity and scalar QED. The vertex rules can be extracted from the action and the non-analytical contributions to the 1-loop scattering matrix of scalars and charged scalars are calculated in the non-relativistic limit. The non-analytical parts of the scattering amplitudes yield the long range, low energy, leading quantum corrections. From the general relativity as an effective field theory the leading quantum corrections to the Newtonian gravity is constructed. General relativity combined with scalar QED yield the post-Newtonian and quantum corrections to the two-particle non-relativistic scattering matrix potential for charged scalar particles. The difference to other publications is finally discussed.
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 $R(x,Q^2)$.
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,...
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.
DEFF Research Database (Denmark)
Flindt, Christian; Novotny, Tomás; Braggio, Alessandro
2010-01-01
Recent experimental progress has made it possible to detect in real-time single electrons tunneling through Coulomb blockade nanostructures, thereby allowing for precise measurements of the statistical distribution of the number of transferred charges, the so-called full counting statistics...
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...
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.
Zhang, Wei-Bing; Li, Jie; Tang, Bi-Yu
2013-06-28
The structural, electronic, magnetic, and elastic properties of hexagonal nickel sulfide (NiS) have been investigated comparatively by Density Functional theory (DFT) and DFT plus correction for on-site Coulomb interaction (DFT+U), in which two different exchange correlation functionals local density approximations (LDA) and general gradient approximations (GGA) in the form of Perdew-Burke-Ernzerhof (PBE) are used. Our results indicate LDA and PBE methods predict hexagonal NiS to be a paramagnetic metal whereas LDA(PBE)+U calculations with reasonable on-site Coulomb interaction energy give the antiferromagnetic insulating state of low temperature hexagonal NiS successfully. Meanwhile, compared with LDA(PBE) results, LDA(PBE)+U methods give larger lattice parameters, crystal volume, and shear constant c44, consistent with the experimental picture during high-low temperature phase transition of hexagonal NiS, in which an increase of the shear constant c44 and lattice parameters were found in the low-temperature antiferromagnetic phase. The present DFT and DFT+U calculations provide a reasonable description for the properties of high temperature and low temperature hexagonal NiS respectively, which indicates that electronic correlation is responsible for this high-low temperature phase transition.
Effect of compound nuclear reaction mechanism in 12C(6Li,d) reaction at sub-Coulomb energy
Mondal, Ashok; Adhikari, S.; Basu, C.
2017-09-01
The angular distribution of the 12C(6Li,d) reaction populating the 6.92 and 7.12 MeV states of 16O at sub-Coulomb energy (Ecm=3 MeV) are analysed in the framework of the Distorted Wave Born Approximation (DWBA). Recent results on excitation function measurements and backward angle angular distributions derive ANC for both the states on the basis of an alpha transfer mechanism. In the present work, we show that considering both forward and backward angle data in the analysis, the 7.12 MeV state at sub-Coulomb energy is populated from Compound nuclear process rather than transfer process. The 6.92 MeV state is however produced from direct reaction mechanism.
Sahoo, B. K.
2010-01-01
We have studied the correlation effects in Cs and Fr arising from the interplay of the residual Coulomb interaction to all orders and the neutral weak interaction which gives rise to the parity violating electric dipole transition to first order, within the framework of the relativistic coupled-clus
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.
Lipparini, Filippo; Gauss, Jürgen
2016-09-13
We present an implementation of the complete active space-self-consistent field (CASSCF) method specifically designed to be used in four-component scalar relativistic calculations based on the spin-free Dirac-Coulomb (SFDC) Hamiltonian. Our implementation takes full advantage of the properties of the SFDC Hamiltonian that allow us to use real algebra and to exploit point-group and spin symmetry to their full extent while including in a rigorous way scalar relativistic effects in the treatment. The SFDC-CASSCF treatment is more expensive than its non-relativistic counterpart only in the orbital optimization step, while exhibiting the same computational cost for the rate-determining full configuration interaction part. The numerical aspects are discussed, and the capabilities of the SFDC-CASSCF methodology are demonstrated through a pilot application.
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.
Indian Academy of Sciences (India)
B Ojha; P Nayak; S N Behera
2000-02-01
The electron–phonon interaction in the periodic Anderson model (PAM) is considered. The PAM incorporates the effect of onsite Coulomb interaction () between -electrons. The inﬂuence of Coulomb correlation on the phonon response of the system is studied by evaluating the phonon spectral function for various parameters of the model. The numerical evaluation of the spectral function is carried out in the long wavelength limit at ﬁnite temperatures keeping only linear terms in . The observed behaviour is found to agree well with the general features obtained experimentally for some heavy fermion (HF) systems.
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.
Structure effects in the reactions {sup 9,10,11}Be+{sup 64}Zn at the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Scuderi, V; Amorini, F; Fisichella, M; Lattuada, M; Pellegriti, M G; Randisi, G; Rizzo, F [Dipartimento di Fisica ed Astronomia Universita di Catania, Catania (Italy); Pietro, A Di; Figuera, P; Musumarra, A; Papa, M [INFN-Laboratori Nazionali del Sud and Sezione di Catania (Italy); Acosta, L; Martel, I; Perez-Bernal, F [Departamento de Fisica Aplicada Universidad de Huelva, Huelva (Spain); Borge, M J G [Instituto de Estructura de la Materia CSIC, Madrid (Spain); Fraile, L M; Jeppesen, H [CERN, Geneva (Switzerland); Gomez-Camacho, J [Departamento de Fisica Atomica Molecular Nuclear Universidad de Sevilla, Sevilla (Spain); Milin, M [Department of Physics Faculty of Science University of Zagreb, Zagreb (Croatia); Raabe, R, E-mail: scuderiv@lns.infn.it [Instituut voor Kern-en Stralingsfysica University of Leuven, Leuven (Belgium)
2011-01-01
Elastic scattering and direct reactions have been studied for the collisions induced by the three Beryllium isotopes {sup 9,10,11}Be, on a medium mass {sup 64}Zn target at energies around the Coulomb barrier. The elastic scattering angular distributions, measured for the three systems at the same center of mass energy, were analyzed within the Optical Model and reaction cross-sections were deduced from optical model calculations. For the {sup 11}Be induced reaction the transfer/break-up angular distribution was also extracted.
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.
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.
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.
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
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.
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.
Tornow, S.; Tong, N.-H.; Bulla, R.
2006-03-01
We investigate electron transfer processes in donor-acceptor systems with a coupling of the electronic degrees of freedom to a common bosonic bath. The model allows to study many-particle effects and the influence of the local Coulomb interaction U between electrons on donor and acceptor sites. Using the non-perturbative numerical renormalization group approach we find distinct differences between the electron transfer characteristics in the single- and two-particle subspaces. We calculate the critical electron-boson coupling αc as a function of U and show results for density-density correlation functions in the whole parameter space. The possibility of many-particle (bipolaronic) and Coulomb-assisted transfer is discussed.
Investigation of correlation effects in FeSe and FeTe by LDA + U method
Lohani, H.; Mishra, P.; Sekhar, B. R.
2015-05-01
We present a comparative study of the influence of Coulomb interaction and Hund's coupling on the electronic structure of FeSe and FeTe. Our calculations are based on density functional theory (DFT) with local density approximation (LDA + U) framework employed in TB-LMTO ASA code. We found the correlation effects are orbital selective due to the strength of interorbital hybridization among the different Fe-3d orbitals mediated via the chalcogen (Se/Te-p) orbitals and are different in both the compounds. The Coulomb interaction is screened significantly by Te-p bands in FeTe. Similarly the orbital selection is different in both the compounds because of the difference in the chalcogen height.
Ziman, Timothy; Gu, Bo; Maekawa, Sadamichi
2017-01-01
The spin Hall effect is affected by the Coulomb interaction as well as spin-spin correlations in metals. Here we examine the enhancement in the effect caused by resonant skew scattering induced by electron correlations. For single-impurity scattering, local Coulomb correlations may significantly change the observed spin Hall angle. There may be additional effects because of the special atomic environment close to a surface — extra degeneracies compared to the bulk, enhanced correlations that move the relative d- or f-levels, and interference effects coming from the lower local dimension. Our results may explain the very large spin Hall angle observed in CuBi alloys. We discuss the impact on the spin Hall effect from cooperative effects, firstly in an itinerant ferromagnet where there is an anomaly near the Curie temperature originating from high-order spin fluctuations. The second case considered is a metallic spin glass, where exchange via slowly fluctuating magnetic moments may lead to the precession of an injected spin current. This decreases the net spin-charge conversion from skew scattering at temperatures below a value three or four times the freezing temperature.
Liu, Yan; Lin, Zhao-Jun; Yang, Ming; Luan, Chong-Biao; Wang, Yu-Tang; Lv, Yuan-Jie; Feng, Zhi-Hong
2016-12-01
The electron mobility of the AlGaN/AlN/GaN heterostructure field-effect transistors (HFETs) with the ratio of the gate length to the drain-to-source distance being less than 1/2 has been studied in the temperature range 100 ˜ 300 K. The measured electron mobility at each testing temperature is obtained by using the capacitance-voltage (C-V) and current-voltage (I-V) characteristics measured at the corresponding temperature, and the theoretically calculated temperature-dependent electron mobility is determined by Matthiessen’s law, which includes five kinds of important scattering mechanisms. For the prepared sample, the measured electron mobility with respect to the two-dimensional electron gas (2DEG) density was observed to increase to a peak point first and then decrease at each testing temperature. By comparing the measured electron mobility with the theoretically calculated value, the changing trend of the electron mobility at each testing temperature was found to be mainly determined by polarization Coulomb field (PCF) scattering. Particularly at lower temperature, PCF scattering plays a more significant role in the changing trend of the electron mobility.
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.
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.
Correlation and symmetry effects in transport through an artificial molecule
Energy Technology Data Exchange (ETDEWEB)
Ramirez, F. [Posgrado en Fisica de Materiales, Centro de Investigacion Cientifica y de Educacion Superior de Ensenada, Ensenada, Baja California (Mexico); Cota, E. [Centro de Ciencias de la Materia Condensada-UNAM, Ensenada, Baja California (Mexico); Ulloa, S.E. [Department of Physics and Astronomy and Condensed Matter and Surface Sciences Program, Ohio University, Athens, Ohio 45701-2979 (United States)
1999-02-01
Spectral weights and current-voltage characteristics of an artificial diatomic molecule are calculated, considering cases where the dots connected in series are in general different. The spectral weights allow us to understand the effects of correlations, their connection with selection rules for transport, and the role of excited states in the experimental conductance spectra of these coupled double dot systems (DDS). An extended Hubbard Hamiltonian with varying interdot tunneling strength is used as a model, incorporating quantum confinement in the DDS, interdot tunneling as well as intra- and interdot Coulomb interactions. We find that interdot tunneling values determine to a great extent the resulting eigenstates and corresponding spectral weights. Details of the state correlations strongly suppress most of the possible conduction channels, giving rise to effective selection rules for conductance through the molecule. Most states are found to make insignificant contributions to the total current for finite biases. We find also that the symmetry of the structure is reflected in the I-V characteristics, and is in qualitative agreement with experiment. {copyright} {ital 1999} {ital The American Physical Society}
Schüler, M; Rösner, M; Wehling, T O; Lichtenstein, A I; Katsnelson, M I
2013-07-19
To understand how nonlocal Coulomb interactions affect the phase diagram of correlated electron materials, we report on a method to approximate a correlated lattice model with nonlocal interactions by an effective Hubbard model with on-site interactions U(*) only. The effective model is defined by the Peierls-Feynman-Bogoliubov variational principle. We find that the local part of the interaction U is reduced according to U(*)=U-V[over ¯], where V[over ¯] is a weighted average of nonlocal interactions. For graphene, silicene, and benzene we show that the nonlocal Coulomb interaction can decrease the effective local interaction by more than a factor of 2 in a wide doping range.
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.
Investigation of correlation effects in FeSe and FeTe by LDA + U method
Energy Technology Data Exchange (ETDEWEB)
Lohani, H.; Mishra, P.; Sekhar, B.R., E-mail: sekhar@iopb.res.in
2015-05-15
Highlights: • Comparative study of the influence of U and J in FeSe and FeTe. • We found correlation effects are strong in Fe-3d orbitals in FeSe and FeTe. • Correlation effects are orbital selective in nature. - Abstract: We present a comparative study of the influence of Coulomb interaction and Hund’s coupling on the electronic structure of FeSe and FeTe. Our calculations are based on density functional theory (DFT) with local density approximation (LDA + U) framework employed in TB-LMTO ASA code. We found the correlation effects are orbital selective due to the strength of interorbital hybridization among the different Fe-3d orbitals mediated via the chalcogen (Se/Te-p) orbitals and are different in both the compounds. The Coulomb interaction is screened significantly by Te-p bands in FeTe. Similarly the orbital selection is different in both the compounds because of the difference in the chalcogen height.
Energy Technology Data Exchange (ETDEWEB)
Cheng, Lan, E-mail: chenglanster@gmail.com [Institute for Theoretical Chemistry, Department of Chemistry and Biochemistry, The University of Texas at Austin, Austin, Texas 78712 (United States); Stopkowicz, Stella, E-mail: stella.stopkowicz@kjemi.uio.no [Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, N-0315 Oslo (Norway); Gauss, Jürgen, E-mail: gauss@uni-mainz.de [Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz (Germany)
2013-12-07
A perturbative approach to compute second-order spin-orbit (SO) corrections to a spin-free Dirac-Coulomb Hartree-Fock (SFDC-HF) calculation is suggested. The proposed scheme treats the difference between the DC and SFDC Hamiltonian as perturbation and exploits analytic second-derivative techniques. In addition, a cost-effective scheme for incorporating relativistic effects in high-accuracy calculations is suggested consisting of a SFDC coupled-cluster treatment augmented by perturbative SO corrections obtained at the HF level. Benchmark calculations for the hydrogen halides HX, X = F-At as well as the coinage-metal fluorides CuF, AgF, and AuF demonstrate the accuracy of the proposed perturbative treatment of SO effects on energies and electrical properties in comparison with the more rigorous full DC treatment. Furthermore, we present, as an application of our scheme, results for the electrical properties of AuF and XeAuF.
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.
Connections among residual strong interaction, the EMC effect and short range correlations
Wang, Rong
2015-01-01
A linear correlation is shown quantitatively between the magnitude of the EMC effect measured in electron deep inelastic scattering (DIS) and the nuclear residual strong interaction energy (RSIE) obtained from the nuclear binding energy subtracting the Coulomb energy part. The observed correlation supports the recent speculation that the nuclear dependence of quark distributions depend on the local nuclear density. This phenomenological relationship can be used to extract the size of in-medium correction (IMC) effect on deuteron. Most importantly, the EMC slopes $dR_{EMC}/dx$ of nuclei can be predicted with the nuclear binding energy data. The relationship between nucleon-nucleon (N-N) short range correlation (SRC) and RSIE is also presented.
Coulomb Repulsion Effect in Two-electron Non-adiabatic Tunneling through a One-level redox Molecule
DEFF Research Database (Denmark)
Medvedev, Igor M.; Kuznetsov, Alexander M.; Ulstrup, Jens
2009-01-01
is representative of electrochemical scanning tunneling microscopy or a pair of electrochemical nanoscale electrodes. The two-electron transfer molecular system also represents redox molecules with three electrochemically accessible oxidation states, rather than only two states such as comprehensively studied...... conductance/bias voltage correlation can have up to four peaks even for a single-level redox molecule. The peak position, height, and width are determined by the oxidized and reduced states of both the ionization and affinity levels of the molecule and depend crucially on the Debye screening of the electric...
Correlation Effects in Biological Networks
Directory of Open Access Journals (Sweden)
A.A. Bagdasaryan
2012-06-01
Full Text Available Review of the complex network theory is presented and classification of such networks in accordance with the main statistical characteristics is considered. For the adjacency matrix of a real neural network the shortest distances for each pair of nodes as well as the node degree distribution and cluster coefficients are calculated. Comparison of the main statistical parameters with the random network is performed, and based on this, the conclusions about the correlation phenomena in biological system are made.
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.)
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.
Ergun, A; Buyukcizmeci, N; Ogul, R; Botvina, A S
2014-01-01
Theoretical calculations are performed to investigate the angular momentum and Coulomb effects on fragmentation and multifragmentation in peripheral heavy-ion collisions at Fermi energies. Inhomogeneous distributions of hot fragments in the freeze-out volume are taken into account by microcanonical Markov chain calculations within the Statistical Multifragmentation Model (SMM). Including an angular momentum and a long-range Coulomb interaction between projectile and target residues leads to new features in the statistical fragmentation picture. In this case, one can obtain specific correlations of sizes of emitted fragments with their velocities and an emission in the reaction plane. In addition, one may see a significant influence of these effects on the isotope production both in the midrapidity and in the kinematic regions of the projectile/target. The relation of this approach to the simulations of such collisions with dynamical models is also discussed.
Institute of Scientific and Technical Information of China (English)
吴绍全; 方栋开; 赵国平
2015-01-01
从理论上研究了平行双量子点系统中的电子关联效应对该系统磁输运性质的影响。基于广义主方程方法，计算了通过此系统的电流、微分电导和隧穿磁阻。计算结果表明：电子自旋关联效应可以促发一个很大的隧穿磁阻，而电子库仑关联效应不仅可以压制电子自旋关联效应，还可以导致负隧穿磁阻和负微分电导的出现。对相关的基本物理问题进行了讨论。%We theoretically investigate the effects of electronic correlations (including spin and Coulomb correlations) on the magnetotransport through a parallel double quantum dot (DQD) coupled to ferromagnetic leads. Two dots couple coherently through electron correlations, rather than tunneling directly between two dots, and each dot is coupled to two semi-infinite ferromagnetic leads. We assume that the intradot Coulomb repulsion is much larger than the interdot Coulomb repulsion U . Thus, only the zero, one and two-particle DQD states are relevant to transport. Because of interdot electron correlation, the I-V characteristics of each dot is sensitive to the change in the state of the other dot. This work focuses on the effects of electron spin correlation and electron Coulomb correlation on magnetotransport through this system. In order to determine the transport properties of the system, we use the generalized master equation method. This method is based on the reduced density operator defined by averaging the statistical operator of the total system over the states of all leads. With the framework of the generalized master equation and the sequential tunneling approximation, we calculate the current, differential conductance and tunnel magnetoresistance (TMR) in the dot 1 as a function of bias for different spin correlations and Coulomb correlations. Our results reveal that the magnetotransport through this system is more sensitive to Coulomb correlation than to spin correlation;when Coulomb correlation
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...
Magnetic anisotropic effects and electronic correlations in MnBi ferromagnet
Energy Technology Data Exchange (ETDEWEB)
Antropov, VP; Antonov, VN; Bekenov, LV; Kutepov, A; Kotliar, G
2014-08-07
The electronic structure and numerous magnetic properties of MnBi magnetic systems are investigated using local spin density approximation (LSDA) with on-cite Coulomb correlations (LSDA+U) included. We show that the inclusion of Coulomb correlations provides a much better description of equilibrium magnetic moments on Mn atoms as well as the magnetic anisotropy energy behavior with temperature and magneto-optical effects. We found that the inversion of the anisotropic pairwise exchange interaction between Bi atoms is responsible for the observed spin reorientation transition at 90 K. This interaction appears as a result of strong spin orbit coupling on Bi atoms, large magnetic moments on Mn atoms, significant p-d hybridization between Mn and Bi atoms, and it depends strongly on lattice constants (anisotropic Bi-Bi exchange striction). A better agreement with the magneto-optical Kerr measurements at higher energies is obtained. We also present the detailed investigation of the Fermi surface, the de Haas-van Alphen effect, and the x-ray magnetic circular dichroism in MnBi.
Magnetic anisotropic effects and electronic correlations in MnBi ferromagnet
Energy Technology Data Exchange (ETDEWEB)
Antropov, V P [Ames Laboratory; Antonov, V N [Ames Laboratory; Bekenov, L V [Institute of metal Physics; Kutepov, A [Ames Laboratory; Kotliar, G [Rutgers University
2014-08-01
The electronic structure and numerous magnetic properties of MnBi magnetic systems are investigated using local spin density approximation (LSDA) with on-cite Coulomb correlations (LSDA+U) included. We show that the inclusion of Coulomb correlations provides a much better description of equilibrium magnetic moments on Mn atoms as well as the magnetic anisotropy energy behavior with temperature and magneto-optical effects. We found that the inversion of the anisotropic pairwise exchange interaction between Bi atoms is responsible for the observed spin reorientation transition at 90 K. This interaction appears as a result of strong spin orbit coupling on Bi atoms, large magnetic moments on Mn atoms, significant p-d hybridization between Mn and Bi atoms, and it depends strongly on lattice constants (anisotropic Bi-Bi exchange striction). A better agreement with the magneto-optical Kerr measurements at higher energies is obtained. We also present the detailed investigation of the Fermi surface, the de Haas–van Alphen effect, and the x-ray magnetic circular dichroism in MnBi.
Xiong, Yong-Chen; Wang, Wei-Zhong; Luo, Shi-Jun; Yang, Jun-Tao; Huang, Hai-Ming
2017-03-01
By means of the numerical renormalization group (NRG) technique, we study the low temperature transport property and the phase transition for a triangular triple quantum dot system, including two centered dots (dot 1 and 2) and one side dot (dot 3). We focus on the effect of interdot repulsion V between two centered dots in a wide range of the interdot hopping tij (i,j = 1,2,3). When the hoppings between the centered dot and the side dot are symmetric, i.e., t13 = t23, and that between two centered dots t12 is small, two centered dots form a spin triplet when V is absent, and a totally screened spin-1 Kondo effect is observed. In this case, one has a spin 1 that is partially screened by the leads as in the usual spin-1 Kondo model, and the remaining spin 1/2 degree of freedom forms a singlet with the side dot. As V is large enough, one of the centered dots is singly occupied, while the other one is empty. The spin-1/2 Kondo effect is found when t13 is small. For large t12, two centered dots form a spin singlet when V = 0, leading to zero conductance. As V is large enough, the spin-1/2 Kondo effect is recovered in the case of small t13. For asymmetric t13≠t23 and small t12, a crossover is found as V increases in comparison with a first order quantum phase transition for the symmetric case. In the regime of large V, the spin-1/2 Kondo effect could also be found when both t13 and t23 are small. We demonstrate the present model is similar to the side-coupled double dot system in some appropriate regimes, and it appears as a possible realization of side-controllable molecular electronics and spintronics devices.
Energy Technology Data Exchange (ETDEWEB)
Wiencke, L.R.; Church, M.D.; Gottschalk, E.E.; Hylton, R.A.; Knapp, B.C.; Sippach, W.; Stern, B.J. (Columbia University, Nevis Laboratories, Irvington, New York 10533 (United States)); Hartouni, E.P.; Jensen, D.A.; Klima, B.; Kreisler, M.N.; Rabin, M.S.Z.; Strait, J.B.; Uribe, J. (Department of Physics and Astronomy, University of Massachusetts, Amherst, Massachusetts 01003 (United States)); Christian, D.C.; Gutierrez, G.; Holmes, S.D.; Wehmann, A. (Fermilab, Batavia, Illinois 60510 (United States)); Avilez, C. (Instituto de Fisica, Universidad de Guanajuato, Leon, Guanajato (Mexico)); Forbush, M.; Huson, F.R.; White, J.T. (Department of Physics, Texas A M University, College Station, Texas 77843 (United States))
1992-11-01
In a study of collisions of 27.5 GeV/{ital c} protons in liquid hydrogen we have observed enhanced production of oppositely charged hadron pairs when the relative velocity of the two hadrons in the pair rest frame approaches {alpha}{ital c}. The scale and velocity dependence of the enhancement agree well with the effect of the attractive Coulomb interaction as described by the Gamow factor.
Energy Technology Data Exchange (ETDEWEB)
Tereshchenko, V.D.; Tereshchanko, E.D. (Polar Geophysical Inst., Murmansk (USSR)); Kohl, H. (Max-Planck-Inst. fuer Aeronomie, Katlenburg-Lindau (West Germany))
1991-10-01
In this paper the formulas for the ion distribution as well as the spectrum of radio waves scattered in a magnetized plasma with a strong electric field are derived. It is shown that the presence of the electric field in the ionosphere leads to an anisotropic ion velocity distribution and, therefore, to untypical incoherent scatter spectra for the F region of the polar ionosphere which are caused by ion-neutral together with ion-ion collisions. The effect of ion-ion collisions, which has not been taken into account so far, is to reduce the anisotropy of the ion velocity distribution. Estimates of the ion-ion collision frequency derived from EISCAT measurements show that this may happen above about 300 km.
Effective capacity of correlated MISO channels
Zhong, Caijun
2011-06-01
This paper presents an analytical performance investigation of the capacity limits of correlated multiple-input single-output (MISO) channels in the presence of quality-of-service (QoS) requirements. Exact closed-form expression for the effective capacity of correlated MISO channels is derived. In addition, simple expressions are obtained at the asymptotic high and low signal-to-noise ratio (SNR) regimes, which provide insights into the impact of various system parameters on the effective capacity of the system. Also, a complete characterization of the impact of spatial correlation on the effective capacity is provided with the aid of a majorization theory result. The findings suggest that antenna correlation reduce the effective capacity of the channels. Moreover, a stringent QoS requirement causes a significant reduction in the effective capacity but this can be effectively alleviated by increasing the number of antennas. © 2011 IEEE.
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.
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.)
Redundant correlation effect on personalized recommendation
Qiu, Tian; Han, Teng-Yue; Zhong, Li-Xin; Zhang, Zi-Ke; Chen, Guang
2014-02-01
The high-order redundant correlation effect is investigated for a hybrid algorithm of heat conduction and mass diffusion (HHM), through both heat conduction biased (HCB) and mass diffusion biased (MDB) correlation redundancy elimination processes. The HCB and MDB algorithms do not introduce any additional tunable parameters, but keep the simple character of the original HHM. Based on two empirical datasets, the Netflix and MovieLens, the HCB and MDB are found to show better recommendation accuracy for both the overall objects and the cold objects than the HHM algorithm. Our work suggests that properly eliminating the high-order redundant correlations can provide a simple and effective approach to accurate recommendation.
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.
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
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.
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...
Indian Academy of Sciences (India)
S Das; P Sharma; R K Vatsa
2009-11-01
Nanosecond laser-induced Coulomb explosion studies have been carried out for methyl iodide clusters at 532 and 563 nm under similar laser intensity (∼ 5 × 109 W/cm2) conditions. Multiply charged atomic ions of carbon and iodine having large kinetic energy (∼ 100 s of eV) were observed in both the cases. Observation of higher charged states at 563 nm for Coulomb exploded atomic ions supports the preposition of enhanced inverse bremsstrahlung heating of the ionized cluster system at this wavelength. The angular distribution of the multiply charged atomic ions is found to be isotropic with respect to laser polarization direction at 532 nm. When water doped methyl iodide clusters were irradiated at 563 nm, highly charged atomic ions of oxygen along with carbon and iodine were also observed. This result suggests that the mechanism leading to Coulomb explosion is a collective property of the cluster as a whole and individual molecular properties do not play significant role.
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.
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)
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.
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.
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).
Effect of noise correlations on randomized benchmarking
Ball, Harrison; Stace, Thomas M.; Flammia, Steven T.; Biercuk, Michael J.
2016-02-01
Among the most popular and well-studied quantum characterization, verification, and validation techniques is randomized benchmarking (RB), an important statistical tool used to characterize the performance of physical logic operations useful in quantum information processing. In this work we provide a detailed mathematical treatment of the effect of temporal noise correlations on the outcomes of RB protocols. We provide a fully analytic framework capturing the accumulation of error in RB expressed in terms of a three-dimensional random walk in "Pauli space." Using this framework we derive the probability density function describing RB outcomes (averaged over noise) for both Markovian and correlated errors, which we show is generally described by a Γ distribution with shape and scale parameters depending on the correlation structure. Long temporal correlations impart large nonvanishing variance and skew in the distribution towards high-fidelity outcomes—consistent with existing experimental data—highlighting potential finite-sampling pitfalls and the divergence of the mean RB outcome from worst-case errors in the presence of noise correlations. We use the filter-transfer function formalism to reveal the underlying reason for these differences in terms of effective coherent averaging of correlated errors in certain random sequences. We conclude by commenting on the impact of these calculations on the utility of single-metric approaches to quantum characterization, verification, and validation.
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
Correlation effects and turbulent diffusion scalings
Energy Technology Data Exchange (ETDEWEB)
Bakunin, O G [FOM Instituut voor Plasmafysica ' Rijnhuizen' , Associate Euroatom-FOM, 3430 BE Nieuwegein (Netherlands)
2004-06-01
A significant deviation of turbulent transport from conventional diffusion necessitates a search for new types of equations and scalings. Long-range correlations are responsible for anomalous transport. An investigation of correlation effects and correlation functions, which are fairly universal tools, plays an important role. This review deals with the methods of direct calculations, diffusive approximation, and the scaling representation of correlation effects. In this paper, we consider different methods for constructing transport equations, ranging from those in the quasi-linear approximation to those with fractional derivatives. The topics to be discussed include renormalized quasi-linear equations, Levy-Khintchine distributions, and continuous time random walk. A variety of instabilities leads to the development of different turbulence types. This variety of forms requires not only special description methods, but also an analysis of the general mechanisms. One such mechanism is percolation transport. Its description is based on the ideas of long-range correlations, borrowed from the theory of phase transitions, and fractality. A detailed analysis of the more important results obtained in this field is presented in this paper. We will focus on scaling arguments that play an important role in obtaining estimates of transport effects.
Rauscher, T
2008-01-01
Nucleosynthesis processes involve reactions on several thousand nuclei, both close to and far off stability. The preparation of reaction rates to be used in astrophysical investigations requires experimental and theoretical input. In this context, two interesting aspects are discussed: (i) the relevant gamma transition energies in astrophysical capture reactions, and (ii) the newly discovered Coulomb suppression of the stellar enhancement factor. The latter makes a number of reactions with negative Q value more favorable for experimental investigation than their inverse reactions, contrary to common belief.
Effective action for strongly correlated electron systems
Energy Technology Data Exchange (ETDEWEB)
Ferraz, A., E-mail: aferraz.iccmp@gmail.com [International Institute of Physics - UFRN, Department of Experimental and Theoretical Physics - UFRN, Natal (Brazil); Kochetov, E.A. [International Institute of Physics - UFRN, Natal (Brazil); Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation)
2011-12-21
The su(2|1) coherent-state path-integral representation of the partition function of the t-J model of strongly correlated electrons is derived at finite doping. The emergent effective action is compared to the one proposed earlier on phenomenological grounds by Shankar to describe holes in an antiferromagnet [R. Shankar, Nucl. Phys. B 330 (1990) 433]. The t-J model effective action is found to have an important 'extra' factor with no analogue in Shankar's action. It represents the local constraint of no double electron occupancy and reflects the rearrangement of the underlying phase-space manifold due to the presence of strong electron correlation. This important ingredient is shown to be essential to describe the physics of strongly correlated electron systems.
Towards reliable calculations of the correlation function
Maj, Radoslaw; 10.1142/S0218301307009221
2008-01-01
The correlation function of two identical pions interacting via Coulomb potential is computed for a general case of anisotropic particle's source of finite life time. The effect of halo is taken into account as an additional particle's source of large spatial extension. Due to the Coulomb interaction, the effect of halo is not limited to very small relative momenta but it influences the correlation function in a relatively large domain. The relativistic effects are discussed in detail and it is argued that the calculations have to be performed in the center-of-mass frame of particle's pair where the (nonrelativistic) wave function of particle's relative motion is meaningful. The Bowler-Sinyukov procedure to remove the Coulomb interaction is tested and it is shown to significantly underestimate the source's life time.
Temporal dynamics of a chain of Josephson junctions in the Coulomb blockade regime.
Energy Technology Data Exchange (ETDEWEB)
Cole, Jared; Marthaler, Michael [Institut fuer Theoretische Festkoerperphysik, Karlsruher Institut fuer Technologie, Karlsruhe (Germany)
2010-07-01
Recent experiments have studied the transport of individual charge carriers through a one-dimensional array of small Josephson junctions, in the limit of small Josephson coupling. Modern time resolved charge detection techniques allow the direct measurement of temporal correlations between these carriers. We study such a system theoretical with the aim of understanding the transport properties within the array, in both the normal and superconducting regimes. Of particular interest are the effects of Coulomb repulsion between the carriers and the resulting transport through the array.
Coulomb blockade in a Si channel gated by an Al single-electron transistor
Sun, L.; K. R. Brown; Kane, B. E.
2007-01-01
We incorporate an Al-AlO_x-Al single-electron transistor as the gate of a narrow (~100 nm) metal-oxide-semiconductor field-effect transistor (MOSFET). Near the MOSFET channel conductance threshold, we observe oscillations in the conductance associated with Coulomb blockade in the channel, revealing the formation of a Si single-electron transistor. Abrupt steps present in sweeps of the Al transistor conductance versus gate voltage are correlated with single-electron charging events in the Si t...
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...
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.
Correlation effects in 3D triple-Weyl semimetals
Zhang, Shi-Xin; Jian, Shao-Kai; Yao, Hong
We study interaction effects, including short-range interactions and long-range Coulomb interactions, in three-dimensional topological triple-Weyl semimetals whose triple-Weyl points are protected by crystalline symmetries. In the low-energy effective field theory of triple-Weyl semimetals, by considering symmetries and utilizing Fierz identity, we find that there are only four independent short-range interaction terms. We then perform Wilsonian renormalization group analysis to determine the effect of short-range interactions at low energy and long distance by finding fixed points as well as stable strong-coupling limits. For those strong-coupling limits due to short-range interactions, spontaneous symmetry-breaking ordering is expected and is analyzed by self-consistent mean-field calculations combined with RG flow. For long-range Coulomb interactions, we find anisotropic screening effect, similar with the one in double-Weyl semimetals, and hence a qualitatively different fixed point from the Gaussian one.
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
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 Blockade Effect in Coupled Mesoscopic Capacitance and Inductance Circuit%介观电容和电感耦合电路中的库仑阻塞效应
Institute of Scientific and Technical Information of China (English)
张玉强; 蔡绍洪
2011-01-01
In view of the discreteness of electric charges in coupled mesoscopic capacitance and inductance circuit, the Coulomb blockade effect is studicd by means of the classical lagrangian canonical transformation and the finite-difference Schr？dinger equation.The results show that Coulomb blockade effect is not only related with the component parameters of each circuit, but also with the coupling parameters,which would serve as an insight to understand the characteristics of the quantum in mesoscopic fields. This paper provides a theoretical basis for design of the micro-nano circuits and devices.%考虑到电荷在介观电容和电感耦合电路中不连续这一事实,借助经典拉格朗日正则变换及有限微分薛定谔方程对电路中的库仑阻塞效应进行研究.结果显示,影响电路中库仑阻塞的因素不仅有各个回路中的元件参数,还有相互耦合的元件的参数,从而进一步认识介观尺寸下的量子效应的特征和规律,为微电子器件和集成电路的优化设计提供理论指导.
Domański, T.; Žonda, M.; Pokorný, V.; Górski, G.; Janiš, V.; Novotný, T.
2017-01-01
We study the subgap spectrum of the interacting single-level quantum dot coupled between two superconducting reservoirs, forming the Josephson-type circuit, and additionally hybridized with a metallic normal lead. This system allows for the phase-tunable interplay between the correlation effects and the proximity-induced electron pairing resulting in the singlet-doublet (0-π ) crossover and the phase-dependent Kondo effect. We investigate the spectral function, induced local pairing, Josephson supercurrent, and Andreev conductance in a wide range of system parameters by the numerically exact numerical renormalization group and quantum Monte Carlo calculations along with perturbative treatments in terms of the Coulomb repulsion and the hybridization term. Our results address especially the correlation effects reflected in dependencies of various quantities on the local Coulomb interaction strength as well as on the coupling to the normal lead. We quantitatively establish the phase-dependent Kondo temperature logTK(ϕ ) ∝cos2(ϕ /2 ) and show that it can be read off from the half-width of the zero-bias enhancement in the Andreev conductance in the doublet phase, which can be experimentally measured by the tunneling spectroscopy.
Dynamical memory effects in correlated quantum channels
Addis, Carole; Karpat, Göktuǧ; Macchiavello, Chiara; Maniscalco, Sabrina
2016-09-01
Memory effects play a fundamental role in the study of the dynamics of open quantum systems. There exist two conceptually distinct notions of memory discussed for quantum channels in the literature. In quantum information theory quantum channels with memory are characterized by the existence of correlations between successive applications of the channel on a sequence of quantum systems. In open quantum systems theory memory effects arise dynamically during the time evolution of quantum systems and define non-Markovian dynamics. Here we relate and combine these two different concepts of memory. In particular, we study the interplay between correlations between multiple uses of quantum channels and non-Markovianity as nondivisibility of the t -parametrized family of channels defining the dynamical map.
Short range correlations and the EMC effect.
Weinstein, L B; Piasetzky, E; Higinbotham, D W; Gomez, J; Hen, O; Shneor, R
2011-02-04
This Letter shows quantitatively that the magnitude of the EMC effect measured in electron deep inelastic scattering at intermediate x(B), 0.35≤x(B)≤0.7, is linearly related to the short range correlation (SRC) scale factor obtained from electron inclusive scattering at x(B)≥1. The observed phenomenological relationship is used to extract the ratio of the deuteron to the free pn pair cross sections and F(2)(n)/F(2)(p), the ratio of the free neutron to free proton structure functions. We speculate that the observed correlation is because both the EMC effect and SRC are dominated by the high virtuality (high momentum) nucleons in the nucleus.
Lantri, T.; Bentata, S.; Bouadjemi, B.; Benstaali, W.; Bouhafs, B.; Abbad, A.; Zitouni, A.
2016-12-01
Using the first-principle calculations, we have investigated the structural, elastic, optoelectronic and magnetic properties of Co2MnSi Heusler alloy. Based on the density functional theory (DFT) and hiring the full-potential linearized augmented plane wave (FP-LAPW) method, we have used five approaches: the Hybrid on-site exact exchange, the Local Spin Density Approximation (LSDA), the LSDA+U, the Generalized Gradient Approximation GGA and GGA+U; where the Hubbard on-site Coulomb interaction correction U is calculated by constraint local density approximation for Co and Mn atoms. Our results show that the highly-ordered Co2MnSi alloy is a ductile, stiff and anisotropic material. It has a half-metallic ferromagnetic character with an integer magnetic moment of 5 μB which is in good agreement with the Slater-Pauling rule.
Miranda, R. P.; Fisher, A. J.; Stella, L.; Horsfield, A. P.
2011-06-01
Conjugated polymers have attracted considerable attention in the last few decades due to their potential for optoelectronic applications. A key step that needs optimisation is charge carrier separation following photoexcitation. To understand better the dynamics of the exciton prior to charge separation, we have performed simulations of the formation and dynamics of localised excitations in single conjugated polymer strands. We use a nonadiabatic molecular dynamics method which allows for the coupled evolution of the nuclear degrees of freedom and of multiconfigurational electronic wavefunctions. We show the relaxation of electron-hole pairs to form excitons and oppositely charged polaron pairs and discuss the modifications to the relaxation process predicted by the inclusion of the Coulomb interaction between the carriers. The issue of charge photogeneration in conjugated polymers in dilute solution is also addressed.
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
Correlation effects in ruthenates: LDA+DMFT study
Energy Technology Data Exchange (ETDEWEB)
Gorelov, Evgeny; Pavarini, Eva [IAS-3, Forschungszentrum Juelich, 52425 Juelich (Germany)
2012-07-01
The ruthenates of the Ruddlesden-Popper family A{sub n+1}Ru{sub n} O{sub 3n+1} where A=(Sr,Ca) are unique among transition-metal oxides, because the change of cation A and/or in the number n of RuO{sub 2} layers leads to a variety of collective phenomena, ranging from multi-band Mott transitions to ferro- and meta-magnetism. To understand these systems, it is necessary to disentangle the effects of Coulomb repulsion in the 4d{sup 4}Ru shell from those of lattice distortions and chemistry. By using the LDA+DMFT approach, we show how such disentanglement explains the nature of the metal-insulator transition in single-layered Ca ruthenates and the evolution of electronic structure in n-layered Sr ruthenates. We use LDA+DMFT scheme based on the N-th Order Muffin-Tin Orbital approach and the weak-coupling CT-quantum Monte Carlo method as impurity solver. This method allows us to take into account the full rotationally-invariant Coulomb interaction, as well as full on-site self-energy matrix in orbital space with spin-orbit coupling. We discuss changes in effective mass and orbital polarization as a result of spin-flip processes and spin-orbit interaction.
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.
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 ...
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
Quantifying Coulombic and solvent polarization-mediated forces between DNA helices.
He, Zhaojian; Chen, Shi-Jie
2013-06-20
One of the fundamental problems in nucleic acids biophysics is to predict the different forces that stabilize nucleic acid tertiary folds. Here we provide a quantitative estimation and analysis for the forces between DNA helices in an ionic solution. Using the generalized Born model and the improved atomistic tightly binding ions model, we evaluate ion correlation and solvent polarization effects in interhelix interactions. The results suggest that hydration, Coulomb correlation and ion entropy act together to cause the repulsion and attraction between nucleic acid helices in Mg(2+) and Mn(2+) solutions, respectively. The theoretical predictions are consistent with experimental findings. Detailed analysis further suggests that solvent polarization and ion correlation both are crucial for the interhelix interactions. The theory presented here may provide a useful framework for systematic and quantitative predictions of the forces in nucleic acids folding.
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.
Correlation effects in the iron pnictides
Energy Technology Data Exchange (ETDEWEB)
Zhu, Jian-xin [Los Alamos National Laboratory; Si, Qimiao [RICE UNIV; Abrahams, Elihu [RUTGERS UNIV; Dai, Jianhui [ZHEJIANG UNIV
2009-01-01
One of the central questions about the iron pnictides concerns the extent to which their electrons are strongly correlated. Here we address this issue through the phenomenology of the charge transport and dynamics, single-electron excitation spectrum, and magnetic ordering and dynamics. We outline the evidence that the parent compounds, while metallic, have electron interactions that are sufficiently strong to produce incipient Mott physics. In other words, in terms of the strength of electron correlations compared to the kinetic energy, the iron pnictides are closer to intermediately-coupled systems lying at the boundary between itinerancy and localization, such as V{sub 2}O{sub 3} a or Se-doped NiS{sub 2} , rather than to simple antiferromagnetic metals like Cr. This level of electronic correlations produces a new small parameter for controlled theoretical analyses, namely the fraction of the single-electron spectral weight that lies in the coherent part. Using this expansion parameter, we construct the effective low-energy Hamiltonian and discuss its implications for the magnetic order and magnetic quantum criticality. Finally, this approach sharpens the notion of magnetic frustration for such a metallic system, and brings about a multi band matrix t-J{sub 1}-J{sub 2} model for the carrier-doped iron pnictides.
Correlated Uncertainties in Radiation Shielding Effectiveness
Werneth, Charles M.; Maung, Khin Maung; Blattnig, Steve R.; Clowdsley, Martha S.; Townsend, Lawrence W.
2013-01-01
The space radiation environment is composed of energetic particles which can deliver harmful doses of radiation that may lead to acute radiation sickness, cancer, and even death for insufficiently shielded crew members. Spacecraft shielding must provide structural integrity and minimize the risk associated with radiation exposure. The risk of radiation exposure induced death (REID) is a measure of the risk of dying from cancer induced by radiation exposure. Uncertainties in the risk projection model, quality factor, and spectral fluence are folded into the calculation of the REID by sampling from probability distribution functions. Consequently, determining optimal shielding materials that reduce the REID in a statistically significant manner has been found to be difficult. In this work, the difference of the REID distributions for different materials is used to study the effect of composition on shielding effectiveness. It is shown that the use of correlated uncertainties allows for the determination of statistically significant differences between materials despite the large uncertainties in the quality factor. This is in contrast to previous methods where uncertainties have been generally treated as uncorrelated. It is concluded that the use of correlated quality factor uncertainties greatly reduces the uncertainty in the assessment of shielding effectiveness for the mitigation of radiation exposure.
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...
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.
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.
Energy Technology Data Exchange (ETDEWEB)
Lantri, T. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bentata, S., E-mail: sam_bentata@yahoo.com [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bouadjemi, B.; Benstaali, W. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bouhafs, B. [Modelling and Simulation in Materials Science Laboratory, Djillali Liabès University of Sidi Bel-Abbès, 22000 Sidi Bel-Abbes (Algeria); Abbad, A. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Modelling and Simulation in Materials Science Laboratory, Djillali Liabès University of Sidi Bel-Abbès, 22000 Sidi Bel-Abbes (Algeria); Zitouni, A. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria)
2016-12-01
Using the first-principle calculations, we have investigated the structural, elastic, optoelectronic and magnetic properties of Co{sub 2}MnSi Heusler alloy. Based on the density functional theory (DFT) and hiring the full-potential linearized augmented plane wave (FP-LAPW) method, we have used five approaches: the Hybrid on-site exact exchange, the Local Spin Density Approximation (LSDA), the LSDA+U, the Generalized Gradient Approximation GGA and GGA+U; where the Hubbard on-site Coulomb interaction correction U is calculated by constraint local density approximation for Co and Mn atoms. Our results show that the highly-ordered Co{sub 2}MnSi alloy is a ductile, stiff and anisotropic material. It has a half-metallic ferromagnetic character with an integer magnetic moment of 5 µB which is in good agreement with the Slater-Pauling rule. - Highlights: • Each approach gives a half magnetic compound. • EECE gives the largest gap. • Elastic properties show a stiff, ductile and anisotropic material. • Electronic properties are similar for the five approaches. • Total magnetic moment is the same for the five approaches (5 µB).
Charm mass effects in bulk channel correlations
Burnier, Y
2013-01-01
The bulk viscosity of thermalized QCD matter at temperatures above a few hundred MeV could be significantly influenced by charm quarks because their contribution arises four perturbative orders before purely gluonic effects. In an attempt to clarify the challenges of a lattice study, we determine the relevant imaginary-time correlator (of massive scalar densities) up to NLO in perturbation theory, and compare with existing data. We find discrepancies much larger than in the vector channel; this may hint, apart from the importance of taking a continuum limit, to larger non-perturbative effects in the scalar channel. We also recall how a transport peak related to the scalar density spectral function encodes non-perturbative information concerning the charm quark chemical equilibration rate close to equilibrium.
Electron correlations in quantum dots
Tipton, D L J
2001-01-01
Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining p...
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....
Correlates of baclofen effectiveness in alcohol dependence
Directory of Open Access Journals (Sweden)
Lekhansh Shukla
2015-01-01
Full Text Available Alcohol dependence is a global concern. Baclofen has shown promise as an anti-craving agent but its efficiency remains to be settled. We reviewed 549 male cases diagnosed with alcohol dependence who received Acamprosate (201 or Baclofen (348. ′Time to first drink′ was compared between two groups and multiple regression analysis was done in baclofen group to identify correlates of effectiveness. There was a significant difference in outcome measure between Baclofen (M = 4.44, SD = 3.75 and Acamprosate group (M = 3.73, SD = 2.19; t (547 = 2.45, P = 0.01. Initial regression analysis with six predictor variables (average daily alcohol units, current age, age at onset of dependence, family history, duration of dependence and dose of baclofen in mg/day showed significant correlation of outcome variable with only two predictor variables - dose of baclofen and average daily intake. Using the hierarchical method it was found that ′dose of baclofen′ and ′average alcohol intake′ explain a significant amount of variance in ′time to first drink′. [F (1, 345 = 182.8, P < 0.001, R2 = 0.52, R2 adjusted = 0.51]. This information can be used to select patients in long term longitudinal studies and may explain variable results seen in clinical trials of baclofen done earlier.
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.
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.
Strong light-field effects in correlated oraganic conductors
Iwai, Shinichiro; Kawakami, Yohei; Naitoh, Yota; Itoh, Hirotake; Ishihara, Sumio; Yonemitsu, Kenji
Optical responses of organic conductors have attracted much attentions, because they exhibit ultrafast solid-state phase transitions in the conducting and/or dielectric natures upon photo-excitations. In this decade, photoinduced melting of correlated insulators with clear charge gap have been extensively investigated. On the other hand, optical rsponses of correlated metal has not been studied well. Here, we describe a charge localization induced by the 9.3 MV/cm instantaneous electric field of a 1.5 cycle (7 fs) infrared pulse in an organic conductor alpha- (bis[ethylenedithio]-tetrathiafulvelene)2I3. A large reflectivity change of 30 percent and a coherent charge oscillation along the time axis reflect the opening of the charge ordering gap in the metallic phase. This optical freezing of charges, which is the reverse of the photoinduced melting of electronic orders, is attributed to the 10 percent reduction of t driven by the strong, high-frequency electric field. Furthermore, the contribution of Coulomb repulsion will be discussed on the basis of the polarization dependence of the pump light and the theory.
Institute of Scientific and Technical Information of China (English)
徐方程; 刘占生; 张广辉; 黄飞淋
2013-01-01
基于有限元法建立波箔型气体径向轴承箔片结构的库伦摩擦模型,通过改变平箔片与波纹箔片之间以及波纹箔片与轴承座之间的摩擦因数,对比分析了在各种载荷分布条件下波纹箔片库伦摩擦模型与文献中线性弹簧模型的刚度特性,研究了库伦摩擦效应对波纹箔片刚度特性的影响规律.在此基础上,运用有限单元法和有限差分法求解雷诺方程和气膜厚度方程,研究了在两个工作转速下气体波箔片轴承中截面处最小气膜厚度随轴承承载力的变化规律以及承载力随偏心率的变化规律.通过数值仿真对该模型、文献中线性弹簧模型和刚性表面气体轴承进行对比分析,并把气膜厚度分布与文献结果进行了对比.结果表明:箔片的库伦摩擦力在一定程度上增大了波纹箔片的刚度,并且随着摩擦因数的增大其刚度以及两端固定的波纹箔片个数也增加,使得箔片轴承表面变“刚”,因此轴承静特性更趋于刚性表面轴承,此外当轴承承载力一定时,箔片摩擦因数越大轴承的最小气膜厚度越小.%The Coulomb friction model of foil structure of bump foil journal bearing was developed by using finite element mothod.Through changing friction coefficients between top foil and bump foil,bump foil and bearing housing,the stiffness of foil strucure of Coulomb friction model and linear spring model from literatures were compared under various load distributions,and the effects of Coulomb friction on stiffness of bump foil were studied.Then,by using finite element mothod and finite difference method,the compressible gas lubricated Reynolds equation and the film thickness equation were solved together.Predictions of the minimum gas film thickness on bearing mid-plane for increasing static loads and load capacity versus eccentricity ratio at two speeds were obtained.The numerical results of this finite element model were compared with those of
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.
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].
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.
Coulomb interaction parameters in bcc iron: an LDA+DMFT study.
Belozerov, A S; Anisimov, V I
2014-09-17
We study the influence of Coulomb interaction parameters on electronic structure and magnetic properties of paramagnetic bcc Fe by means of the local density approximation plus dynamical mean-field theory approach. We consider the local Coulomb interaction in the density-density form as well as in the form with spin rotational invariance approximated by averaging over all directions of the quantization axis. Our results indicate that the magnetic properties of bcc Fe are mainly affected by the Hund's rule coupling J rather than by the Hubbard U. By employing the constrained density functional theory approach in the basis of Wannier functions of spd character, we obtain U = 4 eV and J = 0.9 eV. In spite of the widespread belief that U = 4 eV is too large for bcc Fe, our calculations with the obtained values of U and J result in a satisfactory agreement with the experiment. The correlation effects caused by U are found to be weak even for large U = 6 eV. The agreement between the calculated and experimental Curie temperatures is further improved if J is reduced to 0.8 eV. However, with the decrease of J, the effective local magnetic moment moves further away from the experimental value.
Coulomb interaction parameters in bcc iron: an LDA+DMFT study
Belozerov, A. S.; Anisimov, V. I.
2014-09-01
We study the influence of Coulomb interaction parameters on electronic structure and magnetic properties of paramagnetic bcc Fe by means of the local density approximation plus dynamical mean-field theory approach. We consider the local Coulomb interaction in the density-density form as well as in the form with spin rotational invariance approximated by averaging over all directions of the quantization axis. Our results indicate that the magnetic properties of bcc Fe are mainly affected by the Hund's rule coupling J rather than by the Hubbard U. By employing the constrained density functional theory approach in the basis of Wannier functions of spd character, we obtain U = 4 eV and J = 0.9 eV. In spite of the widespread belief that U = 4 eV is too large for bcc Fe, our calculations with the obtained values of U and J result in a satisfactory agreement with the experiment. The correlation effects caused by U are found to be weak even for large U = 6 eV. The agreement between the calculated and experimental Curie temperatures is further improved if J is reduced to 0.8 eV. However, with the decrease of J, the effective local magnetic moment moves further away from the experimental value.
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.
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.
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
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 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.
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 ) .
Search for Coulomb-induced multifragmentation in the reaction Gd+U at 36 MeV/u
Energy Technology Data Exchange (ETDEWEB)
Bacri, C.O.; Squalli, M.; Borderie, B.; Frankland, J.D.; Parlog, M.; Rivet, M.F.; Tassan-Got, L. [Paris-11 Univ., 91 - Orsay (France). Inst. de Physique Nucleaire; Colin, J.; Durand, D.; Lecolley, J.F. [Caen Univ., 14 (France). Lab. de Physique Corpusculaire; Auger, G. [Grand Accelerateur National d`Ions Lourds (GANIL), 14 - Caen (France); Charvet, J.L. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. d`Astrophysique, de la Physique des Particules, de la Physique Nucleaire et de l`Instrumentation Associee] [and others; INDRA Collaboration
1996-03-01
Coulomb-induced multifragmentation is looked for in the study of the system Gd+U at 36 MeV/u with the 4{pi} INDRA detector. Events corresponding to fragment emission from a single source were selected in the system Gd+U using global variables. Different kinematical correlations between the emitted fragments are discussed. Comparisons with simulations are used to extract the shape of the system which decays by multifragmentation, and also to obtain quantitative information about possible expansion effects. (K.A.). 12 refs.
McLerran, Larry
2016-01-01
We modify the McLerran-Venugopalan model to include only a finite number of sources of color charge. We argue that Coulombic interactions between these color charges generates a source-source correlation function that properly includes the effects of color charge screening, a generalization of Debye screening for the Color Glass Condensate. Such a model may be useful for computing angular harmonics of flow measured in high energy hadron collisions for small systems. In this paper we provide a basic formulation of the problem on a lattice.
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.
Extensive degeneracy, Coulomb phase and magnetic monopoles in artificial square ice
Perrin, Yann; Canals, Benjamin; Rougemaille, Nicolas
2016-12-01
Artificial spin-ice systems are lithographically patterned arrangements of interacting magnetic nanostructures that were introduced as way of investigating the effects of geometric frustration in a controlled manner. This approach has enabled unconventional states of matter to be visualized directly in real space, and has triggered research at the frontier between nanomagnetism, statistical thermodynamics and condensed matter physics. Despite efforts to create an artificial realization of the square-ice model—a two-dimensional geometrically frustrated spin-ice system defined on a square lattice—no simple geometry based on arrays of nanomagnets has successfully captured the macroscopically degenerate ground-state manifold of the model. Instead, square lattices of nanomagnets are characterized by a magnetically ordered ground state that consists of local loop configurations with alternating chirality. Here we show that all of the characteristics of the square-ice model are observed in an artificial square-ice system that consists of two sublattices of nanomagnets that are vertically separated by a small distance. The spin configurations we image after demagnetizing our arrays reveal unambiguous signatures of a Coulomb phase and algebraic spin-spin correlations, which are characterized by the presence of ‘pinch’ points in the associated magnetic structure factor. Local excitations—the classical analogues of magnetic monopoles—are free to evolve in an extensively degenerate, divergence-free vacuum. We thus provide a protocol that could be used to investigate collective magnetic phenomena, including Coulomb phases and the physics of ice-like materials.
Correlated Noise Effects on Gene Expression
Institute of Scientific and Technical Information of China (English)
王先菊; 艾保全; 刘国涛; 刘良钢
2003-01-01
Based on the model describing the regulation of the PRM operator region of λ phage proposed by Hasty et al.[Proc. Nat. Acad. Sci. 97(2000)2075], we study the steady-state probability distribution properties of the model in the presence of correlated Gaussian white noise. We find that the degree of correlation of the noises can affect the form of the steady-state probability distribution. When the degree of correlation of the noises increases, the form of the steady-state probability distribution changes from a bimodal into a unimodal structure.The steady-state probability distribution extrema have also been investigated. We find that noise correlation can change the positions of the extreme value of the steady-state probability distribution of the model greatly.
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.
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...
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.
Institute of Scientific and Technical Information of China (English)
YAN Jun-Yan; WANG Lin-Cheng; YI Xue-Xi
2011-01-01
We study the quantum discord dynamics of a bipartite composite system in the presence of a dissipative environment and investigate the effect of the interaction between the two subsystems. The results show that the interaction can influence the sudden transition between the quantum correlation and the classical correlation and for the maximally mixed marginals initial states, the sudden transition regime will always exist. The entanglements are also discussed in comparison to the quantum discord in describing the quantum correlations.%@@ We study the quantum discord dynamics of a bipartite composite system in the presence of a dissipative envi- ronment and investigate the effect of the interaction between the two subsystems.The results show that the interaction can influence the sudden transition between the quantum correlation and the classical correlation and for the maximally mixed marginals initial states, the sudden transition regime will always exist.The entangle- ments are also discussed in comparison to the quantum discord in describing the quantum correlations.
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)
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.
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...
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.
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.
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.
Electron correlation by polarization of interacting densities
Whitten, Jerry L
2016-01-01
Coulomb interactions that occur in electronic structure calculations are correlated by allowing basis function components of the interacting densities to polarize, thereby reducing the magnitude of the interaction. Exchange integrals of molecular orbitals are not correlated. The modified Coulomb interactions are used in single-determinant or configuration interaction calculations. The objective is to account for dynamical correlation effects without explicitly introducing higher spherical harmonic functions into the molecular orbital basis. Molecular orbital densities are decomposed into a distribution of spherical components that conserve the charge and each of the interacting components is considered as a two-electron wavefunction embedded in the system acted on by an average field Hamiltonian plus . A method of avoiding redundancy is described. Applications to atoms, negative ions and molecules representing different types of bonding and spin states are discussed.
Strongly Correlated Effect in TiS2
Institute of Scientific and Technical Information of China (English)
QIAO Yan-Bin; ZHONG Guo-Hua; LI Di; WANG Jiang-Long; QIN Xiao-Ying; ZENG Zhi
2007-01-01
The thermoelectric compound TiS2 is studied by using the full-potential linearized augmented plane-wave method on the density functional theory with the generalized gradient approximation(GGA) as well as the on-site Coulomb interaction correction(+U).The Seebeck coefficient of TiS2 is calculated based on the electronic structure obtained within the GGA under the consideration of the on-site Coulomb interaction.The calculated Seebeck coefficient at 300K shows that Coulomb interaction U in the range of 4.97-5.42 eV is important to reproduce the experimental data.The obtained energy gap Eg around 0.05 eV indicates that TiS2 is an indirect narrow-gap semiconductor.
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 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.
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 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....
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.
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.
Correlation effects and spin-orbit interaction in Sr{sub 3}Ru{sub 2}O{sub 7}: LDA+DMFT study
Energy Technology Data Exchange (ETDEWEB)
Gorelov, Evgeny; Zhang, Guoren; Pavarini, Eva [IAS-3, Forschungszentrum Juelich, 52425 Juelich (Germany)
2013-07-01
The layered ruthenates of the Ruddlesden-Popper family Sr{sub n+1}Ru{sub n}O{sub 3n+1} are interesting examples of strongly correlated transition metal compounds. Due to competing kinetic and Coulomb energies, that are of the same order for Ru 4d electrons, these compounds have very rich phase diagram, including Mott-insulator, ferro- and meta-magnetic phases. Among layered ruthenates the bilayered compound Sr{sub 3}Ru{sub 2}O{sub 7} is particularly interesting. It is known to be a paramagnetic metal close to ferro-magnetism and exhibits a metamagnetic behavior in external magnetic field. By using the LDA+DMFT (local-density approximation + dynamical mean-field theory) approach, we study magnetic properties and electron mass renormalization due to correlation effects. In our LDA+DMFT scheme we use maximally-localized Wannier orbitals obtained from Linearized Augmented Plane Wave (LAPW) calculations to build a low-energy Hubbard model for the Ru d bands; we use the weak-coupling CT-quantum Monte Carlo method to solve the quantum impurity problem. We take into account the full rotationally-invariant Coulomb interaction, as well as full on-site self-energy matrix in orbital space with spin-orbit coupling.
Kondo effect in molecules with strong correlations
Energy Technology Data Exchange (ETDEWEB)
Kuzmenko, Tetyana [Department of Physics, Ben-Gurion University, P.O. Box 653, Beer-Sheva 84105 (Israel)]. E-mail: tetyana@bgumail.bgu.ac.il; Kikoin, Konstantin [Department of Physics, Ben-Gurion University, P.O. Box 653, Beer-Sheva 84105 (Israel); Avishai, Yshai [Department of Physics, Ben-Gurion University, P.O. Box 653, Beer-Sheva 84105 (Israel)
2005-04-30
A theory of Kondo tunneling through molecules adsorbed on metallic substrate is constructed and the underlying physics is exposed. It is shown that in the case of weak chemisorption the sandwich-type molecules manifest a novel type of Kondo effect that has not been observed in magnetically doped bulk metals. The exchange Hamiltonian of these molecules unveils unusual dynamical SO(n) symmetries instead of conventional SU(2) symmetry. These symmetries can be experimentally realized and the specific value of n can be controlled by gate voltage.
Lorentz symmetry breaking effects on relativistic EPR correlations
Energy Technology Data Exchange (ETDEWEB)
Belich, H. [Universidade Federal do Espirito Santo, Departamento de Fisica e Quimica, Vitoria, ES (Brazil); Furtado, C.; Bakke, K. [Universidade Federal da Paraiba, Departamento de Fisica, Caixa Postal 5008, Joao Pessoa, PB (Brazil)
2015-09-15
Lorentz symmetry breaking effects on relativistic EPR (Einstein-Podolsky-Rosen) correlations are discussed. From the modified Maxwell theory coupled to gravity, we establish a possible scenario of the Lorentz symmetry violation and write an effective metric for the Minkowski spacetime. Then we obtain the Wigner rotation angle via the Fermi-Walker transport of spinors and consider the WKB (Wentzel-Kramers-Brillouin) approximation in order to study the influence of Lorentz symmetry breaking effects on the relativistic EPR correlations. (orig.)
Correlated Electrons in Two Dimensions: The Fractional Quantum Hall Effect and More
Eisenstein, James
2014-03-01
A collection of electrons confined to move on a plane surface is surely one of the simplest many-body systems imaginable. But in spite of this apparent simplicity, a strong magnetic field applied perpendicular to the plane opens a door to a complex and beautiful world filled with many-body exotica. The magnetic field quenches the kinetic energy, leaving Coulomb interactions in control of the physics. The result has been a revolution in many-body physics comparable to that created by the discovery of superconductivity. Incompressible liquid ground states with fractionally charged quasiparticle excitations exhibit the quantized Hall effect at numerous discrete partial fillings of the lowest and first excited Landau level. The first examples of topological condensed matter, these many-body bulk insulators possess complex families of both conducting and neutral edge states at their boundaries. Highly correlated compressible phases of composite fermions also exist and may be viewed as progenitors of the various families of incompressible states. Multi-component two-dimensional systems with active discrete internal degrees of freedom (spin, layer, valley, etc.) display a wide array of broken symmetry states including ferromagnetism and exciton condensation. Now thirty years old, the field generically dubbed ``the fractional quantum Hall effect,'' remains extraordinarily vibrant. Once confined largely to GaAs/AlGaAs heterostructures, the fractional quantum Hall effect and its many relatives and offspring are now pursued in graphene, various oxide interfaces, and other materials. Some of the most fundamental aspects, including the exotic non-abelian quasiparticle statistics expected of some of the more subtle phases, have hardly been touched experimentally even as their potential for applications to quantum computation is alluring. In this talk, I will try to give a flavor of this enormous field, emphasizing current topics and possible future directions.
Disorder effects in correlated topological insulators
Hung, Hsiang-Hsuan; Barr, Aaron; Prodan, Emil; Fiete, Gregory A.
2016-12-01
Using exact diagonalization and quantum Monte Carlo calculations we investigate the effects of disorder on the phase diagram of both noninteracting and interacting models of two-dimensional topological insulators. In the fermion sign problem-free interacting models we study, electron-electron interactions are described by an on-site repulsive Hubbard interaction and disorder is included via the one-body hopping operators. In both the noninteracting and interacting models we make use of recent advances in highly accurate real-space numerical evaluation of topological invariants to compute phase boundaries and in the noninteracting models determine critical exponents of the transitions. We find different models exhibit distinct stability conditions of the topological phase with respect to interactions and disorder. We provide a general analytical theory that accurately predicts these trends.
Correlations and anomalous transport effects related to stochastic instability
Energy Technology Data Exchange (ETDEWEB)
Bakunin, O G [Department of Physics and Astronomy, University of Kansas, Malott Hall, 1251 Wescoe Hall Drive, Lawrence, KS 66044 (United States); Nuclear Fusion Institute, RRC ' Kurchatov Institute' , pl. Kurchatova 1, Moscow, 123182 (Russian Federation); FOM Instituut voor Plasmafysica ' Rijnhuizen' , Associate Euroatom-FOM, 3430 BE Nieuwegein (Netherlands)
2005-11-15
In this paper, we analyse turbulent transport in the framework of the correlation approach to obtain the effective diffusion coefficient and characteristic increment in the scaling form. Such factors as anisotropy, seed diffusion mechanisms and reconstruction of flow topology significantly have an impact on the effective diffusivity. We consider the different aspects of stochastic instability such as the decorrelation mechanism to estimate characteristic correlation times and correlation scales in the framework of the scaling approach. The topics to be discussed include the Rechester-Rosenbluth correlation scalings, percolation transport in time dependent flows, anisotropic MHD spectra and a multi-scale approach to the analysis of anomalous transport. To treat long-range correlation effects, the percolation renormalization is analysed in time-dependent regimes. In the framework of the multiscale approach, a scaling for an increment of the stochastic instability in two-dimensional random flow is suggested.
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.
Realized Bond-Stock Correlation: Macroeconomic Announcement Effects
DEFF Research Database (Denmark)
Christiansen, Charlotte; Ranaldo, Angelo
2005-01-01
We investigate the effects of macroeconomic announcements on the realized correlation between bond and stock returns. Our results deliver insights into the dominating drivers of bond-stock comovements. We find that it is not so much the surprise component of the announcement, but the mere fact...... that an announcement occurs that influences the realized bond-stock correlation. The impact of macroeconomic announcements varies across the business cycle. Announcement effects are highly dependent on the sign of the realized bond-stock correlation which has recently gone from positive to negative. Macroeconomic...... announcement effects on realized bond and stock volatilities are also investigated....
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.
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.
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.
Energy momentum conservation effects on two-particle correlation functions
Bock, Nicolas
2011-01-01
Two particle correlations are used to extract information about the characteristic size of the system in proton-proton and heavy ion collisions. The size of the system can be extracted from the Bose-Einstein quantum mechanical effect for identical particles. However there are also long range correlations that shift the baseline of the correlation function from the expected flat behavior. A possible source of these correlations is the conservation of energy and momentum, especially for small systems, where the energy available for particle production is limited. A new technique, first used by the STAR collaboration, of quantifying these long range correlations using energy-momentum conservation considerations is presented in this talk. Using Monte Carlo simulations of proton-proton collisions at 900 GeV, it is shown that the baseline of the two particle correlation function can be described using this technique.
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
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.
Realized Bond-Stock Correlation: Macroeconomic Announcement Effects
Christiansen, Charlotte; Ranaldo, Angelo
2005-01-01
We investigate the effects of macroeconomic announcements on the realized correlation between bond and stock returns. Our results deliver insights into the dominating drivers of bond-stock comovements. We find that it is not so much the surprise component of the announcement, but the mere fact that an announcement occurs that influences the realized bond-stock correlation. The impact of macroeconomic announcements varies across the business cycle. Announcement effects are highly dependent on ...
Solving the three-body Coulomb breakup problem using exterior complex scaling
Energy Technology Data Exchange (ETDEWEB)
McCurdy, C.W.; Baertschy, M.; Rescigno, T.N.
2004-05-17
Electron-impact ionization of the hydrogen atom is the prototypical three-body Coulomb breakup problem in quantum mechanics. The combination of subtle correlation effects and the difficult boundary conditions required to describe two electrons in the continuum have made this one of the outstanding challenges of atomic physics. A complete solution of this problem in the form of a ''reduction to computation'' of all aspects of the physics is given by the application of exterior complex scaling, a modern variant of the mathematical tool of analytic continuation of the electronic coordinates into the complex plane that was used historically to establish the formal analytic properties of the scattering matrix. This review first discusses the essential difficulties of the three-body Coulomb breakup problem in quantum mechanics. It then describes the formal basis of exterior complex scaling of electronic coordinates as well as the details of its numerical implementation using a variety of methods including finite difference, finite elements, discrete variable representations, and B-splines. Given these numerical implementations of exterior complex scaling, the scattering wave function can be generated with arbitrary accuracy on any finite volume in the space of electronic coordinates, but there remains the fundamental problem of extracting the breakup amplitudes from it. Methods are described for evaluating these amplitudes. The question of the volume-dependent overall phase that appears in the formal theory of ionization is resolved. A summary is presented of accurate results that have been obtained for the case of electron-impact ionization of hydrogen as well as a discussion of applications to the double photoionization of helium.
TOPICAL REVIEW: Solving the three-body Coulomb breakup problem using exterior complex scaling
McCurdy, C. W.; Baertschy, M.; Rescigno, T. N.
2004-09-01
Electron-impact ionization of the hydrogen atom is the prototypical three-body Coulomb breakup problem in quantum mechanics. The combination of subtle correlation effects and the difficult boundary conditions required to describe two electrons in the continuum have made this one of the outstanding challenges of atomic physics. A complete solution of this problem in the form of a 'reduction to computation' of all aspects of the physics is given by the application of exterior complex scaling, a modern variant of the mathematical tool of analytic continuation of the electronic coordinates into the complex plane that was used historically to establish the formal analytic properties of the scattering matrix. This review first discusses the essential difficulties of the three-body Coulomb breakup problem in quantum mechanics. It then describes the formal basis of exterior complex scaling of electronic coordinates as well as the details of its numerical implementation using a variety of methods including finite difference, finite elements, discrete variable representations and B-splines. Given these numerical implementations of exterior complex scaling, the scattering wavefunction can be generated with arbitrary accuracy on any finite volume in the space of electronic coordinates, but there remains the fundamental problem of extracting the breakup amplitudes from it. Methods are described for evaluating these amplitudes. The question of the volume-dependent overall phase that appears in the formal theory of ionization is resolved. A summary is presented of accurate results that have been obtained for the case of electron-impact ionization of hydrogen as well as a discussion of applications to the double photoionization of helium.
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
Marshall, J. R.
1999-09-01
. It is predicted that this will lead to an increase with time of both the aerodynamic and bed-dilatancy thresholds (3). Because of Paschen discharge effects in the martian atmosphere, the electrostatic charging in a saltation cloud may be partially abated, but this will lead to greater grain mobility, more charging, and thus to a charge-discharge steady state mediated by mechanical interactions. II. Dry colluvial systems: Sand avalanches on dunes, dry debris flows, talus flows, avalanches, and pyroclastic surges are examples of gravity-driven, dense granular flows where rock/grain fragmentation and grain-to-grain interactions cause triboelectrification (sometimes augmented by other electrical charging processes), and where the grain densities of the systems are such that strong dipole-dipole interactions between grains might be expected to be present. Because it is expected that the Coulombic forces between grains will cause a sluggishness or enhanced granular-flow viscosity, the motion of a grain mass will be retarded or damped so that this will assist, ultimately, in terminating the flow. The greatest Coulombic viscosity will be created in the most highly charged systems, which will also be the most energetic. Thus, grain flows have some tendency to be self-limiting by internal energy partitioning; gravitational potential is converted to Coulombic potential, which manifests itself as a drag force between the grains. III. Volcanic eruption plumes and impact ejecta curtains: The violence of these systems leads to powerful electrical charging of particulates. Lightning storms emanating from volcanic plumes are a testimony to the levels of charging. As pyroclastic grains interact forcefully and frequently within eruption plumes, it is reasonable to predict that the internal turbulent motions of the plume will be significantly damped by the Coulombic viscosity exerted by grain charges. Additional information is contained in the original.
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
Marshall, J. R.
1999-01-01
. It is predicted that this will lead to an increase with time of both the aerodynamic and bed-dilatancy thresholds (3). Because of Paschen discharge effects in the martian atmosphere, the electrostatic charging in a saltation cloud may be partially abated, but this will lead to greater grain mobility, more charging, and thus to a charge-discharge steady state mediated by mechanical interactions. II. Dry colluvial systems: Sand avalanches on dunes, dry debris flows, talus flows, avalanches, and pyroclastic surges are examples of gravity-driven, dense granular flows where rock/grain fragmentation and grain-to-grain interactions cause triboelectrification (sometimes augmented by other electrical charging processes), and where the grain densities of the systems are such that strong dipole-dipole interactions between grains might be expected to be present. Because it is expected that the Coulombic forces between grains will cause a sluggishness or enhanced granular-flow viscosity, the motion of a grain mass will be retarded or damped so that this will assist, ultimately, in terminating the flow. The greatest Coulombic viscosity will be created in the most highly charged systems, which will also be the most energetic. Thus, grain flows have some tendency to be self-limiting by internal energy partitioning; gravitational potential is converted to Coulombic potential, which manifests itself as a drag force between the grains. III. Volcanic eruption plumes and impact ejecta curtains: The violence of these systems leads to powerful electrical charging of particulates. Lightning storms emanating from volcanic plumes are a testimony to the levels of charging. As pyroclastic grains interact forcefully and frequently within eruption plumes, it is reasonable to predict that the internal turbulent motions of the plume will be significantly damped by the Coulombic viscosity exerted by grain charges. Additional information is contained in the original.
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 ...
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.
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).
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.
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.
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
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.
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...
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.
Effective capacity of multiple antenna channels: Correlation and keyhole
Zhong, Caijun
2012-01-01
In this study, the authors derive the effective capacity limits for multiple antenna channels which quantify the maximum achievable rate with consideration of link-layer delay-bound violation probability. Both correlated multiple-input single-output and multiple-input multiple-output keyhole channels are studied. Based on the closed-form exact expressions for the effective capacity of both channels, the authors look into the asymptotic high and low signal-to-noise ratio regimes, and derive simple expressions to gain more insights. The impact of spatial correlation on effective capacity is also characterised with the aid of a majorisation theory result. It is revealed that antenna correlation reduces the effective capacity of the channels and a stringent quality-of-service requirement causes a severe reduction in the effective capacity but can be alleviated by increasing the number of antennas. © 2012 The Institution of Engineering and Technology.
Effects of Exponential Trends on Correlations of Stock Markets
Directory of Open Access Journals (Sweden)
Ai-Jing Lin
2014-01-01
Full Text Available Detrended fluctuation analysis (DFA is a scaling analysis method used to estimate long-range power-law correlation exponents in time series. In this paper, DFA is employed to discuss the long-range correlations of stock market. The effects of exponential trends on correlations of Hang Seng Index (HSI are investigated with emphasis. We find that the long-range correlations and the positions of the crossovers of lower order DFA appear to have no immunity to the additive exponential trends. Further, our analysis suggests that an increase in the DFA order increases the efficiency of eliminating on exponential trends. In addition, the empirical study shows that the correlations and crossovers are associated with DFA order and magnitude of exponential trends.
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.
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.
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.
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.
The effect of domain growth on spatial correlations
Ross, Robert J. H.; Yates, C. A.; Baker, R. E.
2017-01-01
Mathematical models describing cell movement and proliferation are important tools in developmental biology research. In this work we present methods to include the effects of domain growth on the evolution of spatial correlations between agent locations in a continuum approximation of a one-dimensional lattice-based model of cell motility and proliferation. This is important as the inclusion of spatial correlations in continuum models of cell motility and proliferation without domain growth has previously been shown to be essential for their accuracy in certain scenarios. We include the effect of spatial correlations by deriving a system of ordinary differential equations that describe the expected evolution of individual and pair density functions for agents on a growing domain. We then demonstrate how to simplify this system of ordinary differential equations by using an appropriate approximation. This simplification allows domain growth to be included in models describing the evolution of spatial correlations between agents in a tractable manner.
Effect of correlation on cumulants in heavy-ion collisions
Mishra, D K; Netrakanti, P K
2015-01-01
We study the effects of correlation on cumulants and their ratios of net-proton multiplicity distribution which have been measured for central (0-5\\%) Au+Au collisions at Relativistic Heavy Ion Collider (RHIC). This effect has been studied assuming individual proton and anti-proton distributions as Poisson or Negative Binomial Distribution (NBD). In-spite of significantly correlated production due to baryon number, electric charge conservation and kinematical correlations of protons and anti-protons, the measured cumulants of net-proton distribution follow the independent production model. In the present work we demonstrate how the introduction of correlations will affect the cumulants and their ratios for the difference distributions. We have also demonstrated this study using the proton and anti-proton distributions obtained from HIJING event generator.
Interband coulomb interaction and horizontal line nodes in triplet superconductor Sr sub 2 RuO sub 4
Hasegawa, Y
2003-01-01
A possible mechanism for appearance of the horizontal line nodes in triplet superconductor, Sr sub 2 RuO sub 4 , is proposed. We consider the interlayer Coulomb interaction, as well as the on-site Coulomb repulsion, between electrons in different bands. In the second order perturbation of the interband interaction, the effective interaction becomes dependent on cos q sub z /2, resulting in horizontal line nodes. (author)
Application of finite field-dependent BRS transformations to problems of the Coulomb gauge
Joglekar, S D
2001-01-01
We discuss the Coulomb propagator in the formalism developed recently in which we construct the Coulomb gauge path-integral by correlating it with the well-defined Lorentz gauge path-integrals through a finite field-dependent BRS transformation. We discover several features of the Coulomb gauge from it. We find that the singular Coulomb gauge HAS to be treated as the gauge parameter lambda --> 0 limit. We further find that the propagator so obtained has good high energy behavior (k_0^{-2}) for lambda and epsilon nonzero. We further find that the behavior of the propagator so obtained is sensitive to the order of limits k_0 -->infinity, lambda -->0 and epsilon --> 0; so that these have to be handled carefully in a higher loop calculation. We show that we can arrive at the result of Cheng and Tsai for the ambiguous two loop Feynman integrals without the need for an extra ad hoc regularization and within the path integral formulation.
Correlation theory of crystal field and anisotropic exchange effects
DEFF Research Database (Denmark)
Lindgård, Per-Anker
1985-01-01
A general theory for including correlation effects in static and dynamic properties is presented in terms of Raccah or Stevens operators. It is explicitly developed for general crystal fields and anisotropic interactions and systems with several sublattices, like the rare earth compounds. The the......A general theory for including correlation effects in static and dynamic properties is presented in terms of Raccah or Stevens operators. It is explicitly developed for general crystal fields and anisotropic interactions and systems with several sublattices, like the rare earth compounds....... The theory gives explicitly a temperature dependent renormalization of both the crystal field and the interactions, and a damping of the excitations and in addition a central park component. The general theory is illustrated by a discussion of the singlet-doublet system. The correlation effects...... on the susceptibility, the first and second moment frequencies and the line shape are calculated self-consistently....
Correlation effects during liquid infiltration into hydrophobic nanoporous media
Energy Technology Data Exchange (ETDEWEB)
Borman, V. D., E-mail: vdborman@mephi.ru; Belogorlov, A. A.; Byrkin, V. A. [Moscow Engineering Physics Institute National Research Nuclear University (Russian Federation); Lisichkin, G. V. [Moscow State University (Russian Federation); Tronin, V. N.; Troyan, V. I. [Moscow Engineering Physics Institute National Research Nuclear University (Russian Federation)
2011-03-15
To explain the thermal effects observed during the infiltration of a nonwetting liquid into a disordered nanoporous medium, we have constructed a model that includes correlation effects in a disordered medium. It is based on analytical methods of the percolation theory. The infiltration of a porous medium is considered as the infiltration of pores in an infinite cluster of interconnected pores. Using the model of randomly situated spheres (RSS), we have been able to take into account the correlation effect of the spatial arrangement and connectivity of pores in the medium. The other correlation effect of the mutual arrangement of filled and empty pores on the shell of an infinite percolation cluster of filled pores determines the infiltration fluctuation probability. This probability has been calculated analytically. Allowance for these correlation effects during infiltration and defiltration makes it possible to suggest a physical mechanism of the contact angle hysteresis and to calculate the dependences of the contact angles on the degree of infiltration, porosity of the medium, and temperature. Based on the suggested model, we have managed to describe the temperature dependences of the infiltration and defiltration pressures and the thermal effects that accompany the absorption of energy by disordered porous medium-nonwetting liquid systems with various porosities in a unified way.
An interpretation of staggering effects by correlation observables
Directory of Open Access Journals (Sweden)
Baiocco G.
2012-07-01
Full Text Available The reactions 32S+58,64Ni are studied at 14.5 A MeV. Evidence is found for odd-even effects in isotopic observables of the decay of a projectile-like source. The influence of secondary decays on the staggering is studied with a correlation function technique, showing that odd-even effects are due to interplay between pairing effects in the nuclear masses and in the level densities.
An interpretation of staggering effects by correlation observables
D'Agostino, M.; Bruno, M.; Gulminelli, F.; Morelli, L.; Baiocco, G.; Bardelli, L.; Barlini, S.; Cannata, F.; Casini, G.; Geraci, E.; Gramegna, F.; Kravchuk, V. L.; Marchi, T.; Moroni, A.; Ordine, A.; Raduta, Ad. R.
2012-07-01
The reactions 32S+58,64Ni are studied at 14.5 A MeV. Evidence is found for odd-even effects in isotopic observables of the decay of a projectile-like source. The influence of secondary decays on the staggering is studied with a correlation function technique, showing that odd-even effects are due to interplay between pairing effects in the nuclear masses and in the level densities.
Temporal correlations and structural memory effects in break junction measurements
DEFF Research Database (Denmark)
Magyarkuti, A.; Lauritzen, Kasper Primdal; Balogh, Zoltan Imre
2017-01-01
that correlations between the opening and subsequent closing traces may indicate structural memory effects in atomic-sized metallic and molecular junctions. Applying these methods on measured and simulated gold metallic contacts as a test system, we show that the surface diffusion induced flattening of the broken......-molecule junctions, we demonstrate pronounced contact memory effects and recovery of the molecule for junctions breaking before atomic chains are formed. However, if chains are pulled the random relaxation of the chain and molecule after rupture prevents opening-closing correlations....
Coulomb drag: a probe of electron interactions in coupled quantum wells
DEFF Research Database (Denmark)
Jauho, Antti-Pekka
1996-01-01
calculations lead to several predictions of effects not yet seen experimentally We conclude that Coulomb drag, in particular when combined with magnetic fields, is a very versatile tool for directly probing interparticle interactions in dimensionally restricted systems. A further line for research could...
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.``
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.)
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].
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...
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 ...
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.
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...
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.
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.
Coulomb Explosion and Energy Loss of Energetic C_(20) Clusters in Dense Plasmas
Institute of Scientific and Technical Information of China (English)
WANG Gui-Qiu; LI Wen-Kun; WANG You-Nian
2009-01-01
The molecular dynamics(MD)method is used to simulate the interactions of energetic C_(20) clusters with the dense plasma targets within the framework of the linear Vlasov-Poisson theory.The influences of various clusters(H_2,N_2,C_(20) and C_(60) respectively)on stopping power are discussed.The simulation results show that the vicinage effects in the Coulomb explosion dynamics and the stopping power are strongly affected by the variations in the cluster speed and the plasma parameters.Coulomb explosions axe found to proceed faster for higher speeds,lower plasma densities and higher electron temperatures.In addition,the cluster stopping power is strongly enhanced in the early stages of Coulomb explosions due to the vicinage effect,but this enhancement eventually diminishes,after the cluster constituent ions are sufficiently separated.For the large and heavy clusters,the stopping power ratio reaches much higher values in the early stage of Coulomb explosion owing to the constructive interferences in the vicinage effect.
The Effect of Error Correlation on Interfactor Correlation in Psychometric Measurement
Westfall, Peter H.; Henning, Kevin S. S.; Howell, Roy D.
2012-01-01
This article shows how interfactor correlation is affected by error correlations. Theoretical and practical justifications for error correlations are given, and a new equivalence class of models is presented to explain the relationship between interfactor correlation and error correlations. The class allows simple, parsimonious modeling of error…
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.
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 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.
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.
Effective quantum Monte Carlo algorithm for modeling strongly correlated systems
Kashurnikov, V. A.; Krasavin, A. V.
2007-01-01
A new effective Monte Carlo algorithm based on principles of continuous time is presented. It allows calculating, in an arbitrary discrete basis, thermodynamic quantities and linear response of mixed boson-fermion, spin-boson, and other strongly correlated systems which admit no analytic description
Realized Bond-Stock Correlation: Macroeconomic Announcement Effects
DEFF Research Database (Denmark)
Christiansen, Charlotte; Ranaldo, Angelo
2005-01-01
We investigate the effects of macroeconomic announcements on the realized correlation between bond and stock returns. Our results deliver insights into the dominating drivers of bond-stock comovements. We find that it is not so much the surprise component of the announcement, but the mere fact th...
Correlates, Causes, Effects, and Treatment of Test Anxiety.
Hembree, Ray
1988-01-01
A meta-analysis of the results of 562 studies illustrates the nature, effect, and treatment of academic test anxiety (TA). TA correlated inversely to students' self-esteem and directly to their fears of negative evaluation, defensiveness, and other forms of anxiety. Ability, gender, and school grade level also affect TA. (TJH)
Correlation effects in double-K-vacancy production
Energy Technology Data Exchange (ETDEWEB)
Briand, J.P.; Chevallier, P.; Chetioui, A.; Rozet, J.P.; Tavernier, M.; Touati, A.
1981-01-01
The probability of double-K-vacancy production accompanying internal conversion in three different atoms. In (Z=49), Ba (Z=56), and Tl (Z=81) has been measured in coincidence experiments. The comparison of our experimental results with various theoretical approaches exhibits the importance of correlation effects between the two K electrons.
Effect of correlations on controllability transition in network control.
Nie, Sen; Wang, Xu-Wen; Wang, Bing-Hong; Jiang, Luo-Luo
2016-04-11
The network control problem has recently attracted an increasing amount of attention, owing to concerns including the avoidance of cascading failures of power-grids and the management of ecological networks. It has been proven that numerical control can be achieved if the number of control inputs exceeds a certain transition point. In the present study, we investigate the effect of degree correlation on the numerical controllability in networks whose topological structures are reconstructed from both real and modeling systems, and we find that the transition point of the number of control inputs depends strongly on the degree correlation in both undirected and directed networks with moderately sparse links. More interestingly, the effect of the degree correlation on the transition point cannot be observed in dense networks for numerical controllability, which contrasts with the corresponding result for structural controllability. In particular, for directed random networks and scale-free networks, the influence of the degree correlation is determined by the types of correlations. Our approach provides an understanding of control problems in complex sparse networks.
Explicit inclusion of electronic correlation effects in molecular dynamics
Julien, Jean-Pierre; Kress, Joel D.; Zhu, Jian-Xin
2017-07-01
We design a quantum molecular dynamics method for strongly correlated electron metals. The strong electronic correlation effects are treated within a real-space version of the Gutzwiller variational approximation (GA), which is suitable for the inhomogeneity inherent in the process of quantum molecular dynamics (MD) simulations. We also propose an efficient algorithm based on the second-moment approximation to the electronic density of states for the search of the optimal variation parameters, from which the renormalized interatomic MD potentials are fully determined. By considering a minimal one-correlated-orbital Anderson model with parameterized spatial dependence of tight-binding hopping integrals, this fast GA-MD method is benchmarked with that using exact diagonalization to solve the GA variational parameters. The efficiency and accuracy are illustrated. We have demonstrated the effect of temperature coupled with electronic correlation on structural properties simulated with MD. This method will open up an unprecedented opportunity enabling large-scale quantum MD simulations of strongly correlated electronic materials.
Inter-dot coupling effects on transport through correlated parallel coupled quantum dots
Indian Academy of Sciences (India)
Shyam Chand; G Rajput; K C Sharma; P K Ahluwalia
2009-05-01
Transport through symmetric parallel coupled quantum dot system has been studied, using non-equilibrium Green function formalism. The inter-dot tunnelling with on-dot and inter-dot Coulomb repulsion is included. The transmission coefficient and Landaur–Buttiker like current formula are shown in terms of internal states of quantum dots. The effect of inter-dot tunnelling on transport properties has been explored. Results, in intermediate inter-dot coupling regime show signatures of merger of two dots to form a single composite dot and in strong coupling regime the behaviour of the system resembles the two decoupled dots.
Entanglement Measures for Single- and Multi-Reference Correlation Effects
Boguslawski, Katharina; Legeza, Örs; Reiher, Markus
2012-01-01
Electron correlation effects are essential for an accurate ab initio description of molecules. A quantitative a priori knowledge of the single- or multi-reference nature of electronic structures as well as of the dominant contributions to the correlation energy can facilitate the decision regarding the optimum quantum chemical method of choice. We propose concepts from quantum information theory as orbital entanglement measures that allow us to evaluate the single- and multi-reference character of any molecular structure in a given orbital basis set. By studying these measures we can detect possible artifacts of small active spaces.
Correlation effects driven by reduced dimensionality in magnetic surface alloys
Indian Academy of Sciences (India)
U Manju
2015-06-01
The evolution of electronic properties and correlation effects in manganese-based two-dimensional magnetic surface alloys are discussed. Enhanced correlations resulting from the reduced dimensionality of the surface alloys lead to the modification of the core level and valence band electronic structures resulting in the appearance of distinct satellite features. Apart from this, surface alloying-induced strong modifications in the substrate surface states arising from charge reorganization and electron transfer to the surface states as well as band-gap openings are also discussed.
Lipparini, Filippo; Kirsch, Till; Köhn, Andreas; Gauss, Jürgen
2017-07-11
We combine internally contracted multireference coupled cluster theory with a four-component treatment of scalar-relativistic effects based on the spin-free Dirac-Coulomb Hamiltonian. This strategy allows for a rigorous treatment of static and dynamic correlation as well as scalar-relativistic effects, which makes it viable to describe molecules containing heavy transition elements. The use of a spin-free formalism limits the impact of the four-component treatment on the computational cost to the non-rate-determining steps of the calculations. We apply the newly developed method to the lowest singlet and triplet states of the monoxides of titanium, zirconium, and hafnium and show how the interplay between electronic correlation and relativistic effects explains the electronic structure of such molecules.
The effects of degree correlations on network topologies and robustness
Institute of Scientific and Technical Information of China (English)
Zhao Jing; Tao Lin; Yu Hong; Luo Jian-Hua; Cao Zhi-Wei; Li Yi-Xue
2007-01-01
Complex networks have been applied to model numerous interactive nonlinear systems in the real world. Knowledge about network topology is crucial to an understanding of the function, performance and evolution of complex systems. In the last few years, many network metrics and models have been proposed to investigate the network topology, dynamics and evolution. Since these network metrics and models are derived from a wide range of studies, a systematic study is required to investigate the correlations among them. The present paper explores the effect of degree correlation on the other network metrics through studying an ensemble of graphs where the degree sequence (set of degrees) is fixed.We show that to some extent, the characteristic path length, clustering coefficient, modular extent and robustness of networks are directly influenced by the degree correlation.
Correlation effects in focused transmission through disordered media
Hsu, Chia Wei; Goetschy, Arthur; Cao, Hui; Stone, A Douglas
2016-01-01
By controlling the many degrees of freedom in the incident wavefront, one can manipulate wave propagation in complex structures. Such wavefront-shaping methods have been used extensively for controlling light transmitted into wavelength-scale regions (speckles), a property that is insensitive to correlations in the speckle pattern. Extending coherent control to larger regions should reveal correlation effects and is of great interest for several applications. Here we show with optical wavefront-shaping experiments that long-range correlations substantially increase the dynamic range of control over light transmitted onto larger target regions, when the number of targeted speckles, $M_2$, exceeds the dimensionless conductance $g$. Using a filtered random matrix ensemble appropriate for describing coherent diffusion in an open geometry, we show analytically that $M_2/g$ appears as the controlling parameter in universal scaling laws for several statistical properties of interest--predictions that we quantitative...
Study of size effect using digital image correlation
Directory of Open Access Journals (Sweden)
A. H. A. SANTOS
Full Text Available Size effect is an important issue in concrete structures bearing in mind that it can influence many aspects of analysis such as strength, brittleness and structural ductility, fracture toughness and fracture energy, among others. Further this, ever more new methods are being developed to evaluate displacement fields in structures. In this paper an experimental evaluation of the size effect is performed applying Digital Image Correlation (DIC technique to measure displacements on the surface of beams. Three point bending tests were performed on three different size concrete beams with a notch at the midspan. The results allow a better understanding of the size effect and demonstrate the efficiency of Digital Image Correlation to obtain measures of displacements.
Visscher, L; Dyall, K.G.
1996-01-01
A benchmark study of a number of relativistic correlation methods is presented. Bond lengths, harmonic frequencies, and dissociation energies of the molecules F-2, Cl-2, Br-2, I-2, and At-2 are calculated at various levels of theory, using both the Schrodinger and the Dirac-Coulomb-(Gaunt) Hamiltoni
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
Coulomb drag devices: electric solar wind sail propulsion and ionospheric deorbiting
Janhunen, Pekka
2014-01-01
A charged tether or wire experiences Coulomb drag when inserted into flowing plasma. In the solar wind the Coulomb drag can be utilised as efficient propellantless interplanetary propulsion as the electric solar wind sail (electric sail, E-sail). In low Earth orbit (LEO) the same plasma physical effect can be utilised for efficient low-thrust deorbiting of space debris objects (the plasma brake). The E-sail is rotationally stabilised while the deorbiting Coulomb drag devices According to numerical estimates, Coulomb drag devices have very promising performance figures, both for interplanetary propulsion and for deorbiting in LEO. Much of the technology is common to both applications. E-sail technology development was carried out in ESAIL FP7 project (2011-2013) which achieved TRL 4-5 for key hardware components that can enable 1 N class interplanetary E-sail weighing less than 200 kg. The thrust of the E-sail scales as inverse solar distance and its power consumption (nominally 700 W/N at 1 au) scales as the ...
Coulomb blockade model of permeation and selectivity in biological ion channels
Kaufman, I. Kh; McClintock, P. V. E.; Eisenberg, R. S.
2015-08-01
Biological ion channels are protein nanotubes embedded in, and passing through, the bilipid membranes of cells. Physiologically, they are of crucial importance in that they allow ions to pass into and out of cells, fast and efficiently, though in a highly selective way. Here we show that the conduction and selectivity of calcium/sodium ion channels can be described in terms of ionic Coulomb blockade in a simplified electrostatic and Brownian dynamics model of the channel. The Coulomb blockade phenomenon arises from the discreteness of electrical charge, the strong electrostatic interaction, and an electrostatic exclusion principle. The model predicts a periodic pattern of Ca2+ conduction versus the fixed charge Qf at the selectivity filter (conduction bands) with a period equal to the ionic charge. It thus provides provisional explanations of some observed and modelled conduction and valence selectivity phenomena, including the anomalous mole fraction effect and the calcium conduction bands. Ionic Coulomb blockade and resonant conduction are similar to electronic Coulomb blockade and resonant tunnelling in quantum dots. The same considerations may also be applicable to other kinds of channel, as well as to charged artificial nanopores.
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.)
Coulomb-blockade transport in single-crystal organic thin-film transistors
Schoonveld, W. A.; Wildeman, J.; Fichou, D.; Bobbert, P. A.; van Wees, B. J.; Klapwijk, T. M.
2000-04-01
Coulomb-blockade transport-whereby the Coulomb interaction between electrons can prohibit their transport around a circuit-occurs in systems in which both the tunnel resistance, RT, between neighbouring sites is large (>>h/e2) and the charging energy, EC (EC = e2/2C, where C is the capacitance of the site), of an excess electron on a site is large compared to kT. (Here e is the charge of an electron, k is Boltzmann's constant, and h is Planck's constant.) The nature of the individual sites-metallic, superconducting, semiconducting or quantum dot-is to first order irrelevant for this phenomenon to be observed. Coulomb blockade has also been observed in two-dimensional arrays of normal-metal tunnel junctions, but the relatively large capacitances of these micrometre-sized metal islands results in a small charging energy, and so the effect can be seen only at extremely low temperatures. Here we demonstrate that organic thin-film transistors based on highly ordered molecular materials can, to first order, also be considered as an array of sites separated by tunnel resistances. And as a result of the sub-nanometre sizes of the sites (the individual molecules), and hence their small capacitances, the charging energy dominates at room temperature. Conductivity measurements as a function of both gate bias and temperature reveal the presence of thermally activated transport, consistent with the conventional model of Coulomb blockade.
Directory of Open Access Journals (Sweden)
Pauline Maffre
2014-11-01
Full Text Available By using fluorescence correlation spectroscopy (FCS, we have studied the adsorption of human serum albumin (HSA onto Fe–Pt nanoparticles (NPs, 6 nm radius, CdSe/ZnS quantum dots (QDs, 5 nm radius and Au and Ag nanoclusters (1–4 nm radius, which are enshrouded by various water-solubilizing surface layers exposing different chemical functional groups (carboxyl, amino and both, thereby endowing the NPs with different surface charges. We have also measured the effects of modified surface functionalizations on the protein via succinylation and amination. A step-wise increase in hydrodynamic radius with protein concentration was always observed, revealing formation of protein monolayers coating the NPs, independent of their surface charge. The differences in the thickness of the protein corona were rationalized in terms of the different orientations in which HSA adsorbs onto the NPs. The midpoints of the binding transition, which quantifies the affinity of HSA toward the NP, were observed to differ by almost four orders of magnitude. These variations can be understood in terms of specific Coulombic interactions between the proteins and the NP surfaces.
Induced spectral gap and pairing correlations from superconducting proximity effect
Chiu, Ching-Kai; Cole, William S.; Das Sarma, S.
2016-09-01
We theoretically consider superconducting proximity effect, using the Bogoliubov-de Gennes (BdG) theory, in heterostructure sandwich-type geometries involving a normal s -wave superconductor and a nonsuperconducting material with the proximity effect being driven by Cooper pairs tunneling from the superconducting slab to the nonsuperconducting slab. Applications of the superconducting proximity effect may rely on an induced spectral gap or induced pairing correlations without any spectral gap. We clarify that in a nonsuperconducting material the induced spectral gap and pairing correlations are independent physical quantities arising from the proximity effect. This is a crucial issue in proposals to create topological superconductivity through the proximity effect. Heterostructures of three-dimensional topological insulator (TI) slabs on conventional s -wave superconductor (SC) substrates provide a platform, with proximity-induced topological superconductivity expected to be observed on the "naked" top surface of a thin TI slab. We theoretically study the induced superconducting gap on this naked surface. In addition, we compare against the induced spectral gap in heterostructures of SC with a normal metal or a semiconductor with strong spin-orbit coupling and a Zeeman splitting potential (another promising platform for topological superconductivity). We find that for any model for the non-SC metal (including metallic TI) the induced spectral gap on the naked surface decays as L-3 as the thickness (L ) of the non-SC slab is increased in contrast to the slower 1 /L decay of the pairing correlations. Our distinction between proximity-induced spectral gap (with its faster spatial decay) and pairing correlation (with its slower spatial decay) has important implications for the currently active search for topological superconductivity and Majorana fermions in various superconducting heterostructures.
Do nuclei go pear-shaped? Coulomb excitation of 220Rn and 224Ra at REX-ISOLDE (CERN
Directory of Open Access Journals (Sweden)
Scheck M.
2015-01-01
Full Text Available The IS475 collaboration conducted Coulomb-excitation experiments with post-accelerated radioactive 220Rn and 224Ra beams at the REX-ISOLDE facility. The beam particles (Ebeam: 2.83 MeV/u were Coulomb excited using 60Ni, 114Cd, and 120Sn scattering targets. De-excitation γ-rays were detected employing the Miniball array and scattered particles were detected in a silicon detector. Exploiting the Coulomb-excitation code GOSIA for each nucleus several matrix elements could be obtained from the measured γ-ray yields. The extracted ‹3−||E3||0+› matrix element allows for the conclusion that, while 220Rn represents an octupole vibrational system, 224Ra has already substantial octupole correlations in its ground state. This finding has implications for the search of CP-violating Schiff moments in the atomic systems of the adjacent odd-mass nuclei.
Nonlocal Coulomb interaction in the two-dimensional spin-1/2 Falicov–Kimball model
Indian Academy of Sciences (India)
S K Bhowmick; N K Ghosh
2012-02-01
The two-dimensional (2D) extended Falicov–Kimball model has been studied to observe the role of nonlocal Coulomb interaction (nc) using an exact diagonalization technique. The f-state occupation ($n^f$), the f–d intersite correlation function (fd), the speciﬁc heat (), entropy () and the speciﬁc heat coefﬁcient () have been examined. Nonlocal Coulomb interaction-induced discontinuous insulator-to-metal transition occurs at a critical f-level energy. More ordered state is obtained with the increase of nc. In the speciﬁc heat curves, two-peak structure as well as a singlepeak structure appears. At low-temperature region, a sharp rise in the speciﬁc heat coefﬁcient is observed. The peak value of shifts to the higher temperature region with nc.
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.
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.
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.
Correlation effects in (111) bilayers of perovskite transition-metal oxides
Energy Technology Data Exchange (ETDEWEB)
Okamoto, Satoshi [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Zhu, Wenguang [Univ. of Science and Technology of China, Hefei (China); Nomura, Yusuke [Univ. of Tokyo (Japan); Arita, R. [Univ. of Tokyo (Japan); Xiao, Di [Carnegie Mellon Univ., Pittsburgh, PA (United States); Nagaosa, Naoto [Univ. of Tokyo (Japan); RIKEN Center for Emergent Matter Science (CEMS), Saitama (Japan)
2014-05-15
We investigate the correlation-induced Mott, magnetic, and topological phase transitions in artificial (111) bilayers of perovskite transition-metal oxides LaAuO_{3} and SrIrO_{3} for which the previous density-functional theory calculations predicted topological insulating states. Using the dynamical-mean-field theory with realistic band structures and Coulomb interactions, LaAuO_{3} bilayer is shown to be far away from a Mott insulating regime, and a topological-insulating state is robust. On the other hand, SrIrO_{3} bilayer is on the verge of an orbital-selective topological Mott transition and turns to a trivial insulator by an antiferromagnetic ordering. Oxide bilayers thus provide a novel class of topological materials for which the interplay between the spin-orbit coupling and electron-electron interactions is a fundamental ingredient.
Temperature dependent electronic correlation effects in GdN
Sharma, A; Nolting, W.
2006-01-01
We investigate temperature dependent electronic correlation effects in the conduction bands of Gadolinium Nitride (GdN) based on the combination of many body analysis of the multi-band Kondo lattice model and the first principles TB-LMTO bandstructure calculations. The physical properties like the quasi-particle density of states (Q-DOS), spectral density (SD) and quasi-particle bandstructure (Q-BS) are calculated and discussed. The results can be compared with spin and angle resolved inverse...
Quantum dust magnetosonic waves with spin and exchange correlation effects
Energy Technology Data Exchange (ETDEWEB)
Maroof, R.; Qamar, A. [Department of Physics, University of Peshawar, Peshawar 25000 (Pakistan); Mushtaq, A. [Department of Physics, Abdul Wali Khan University, Mardan 23200 (Pakistan); National Center for Physics, Shahdra Valley Road, Islamabad 44000 (Pakistan)
2016-01-15
Dust magnetosonic waves are studied in degenerate dusty plasmas with spin and exchange correlation effects. Using the fluid equations of magnetoplasma with quantum corrections due to the Bohm potential, temperature degeneracy, spin magnetization energy, and exchange correlation, a generalized dispersion relation is derived. Spin effects are incorporated via spin force and macroscopic spin magnetization current. The exchange-correlation potentials are used, based on the adiabatic local-density approximation, and can be described as a function of the electron density. For three different values of angle, the dispersion relation is reduced to three different modes under the low frequency magnetohydrodynamic assumptions. It is found that the effects of quantum corrections in the presence of dust concentration significantly modify the dispersive properties of these modes. The results are useful for understanding numerous collective phenomena in quantum plasmas, such as those in compact astrophysical objects (e.g., the cores of white dwarf stars and giant planets) and in plasma-assisted nanotechnology (e.g., quantum diodes, quantum free-electron lasers, etc.)
The Coulomb gas representation of critical RSOS models on the sphere and the torus
Energy Technology Data Exchange (ETDEWEB)
Foda, O. (Rijksuniversiteit Utrecht (Netherlands). Inst. voor Theoretische Fysica); Nienhuis, B. (Rijksuniversiteit Leiden (Netherlands). Inst. Lorentz voor Theoretische Natuurkunde)
1989-10-02
We derive the Coulomb gas formulation of the c<1 discrete unitary series, on the sphere and the torus, starting from the corresponding regime-III RSOS models on a square lattice with appropriate topology. We clarify the origin of the background charge, the screening charges, and the choice of operator representations in a correlation function. In the scaling limit, we obtain a bosonic action coupled to the background curvature in addition to topological terms that vanish on the Riemann sphere. Its Virasoro algebra has the central charge expected on the basis of comparing conformal dimensions. As an application, we derive general expressions for the correlation functions on the torus. (orig.).
Nekrasov, I. A.; Pavlov, N. S.; Sadovskii, M. V.
2013-11-01
We present a detailed LDA' + DMFT investigation of the doping dependence of correlation effects in the novel K1 - x Fe2 - y Se2 superconductor. Calculations are performed at four different hole doping levels, starting from a hypothetical stoichiometric composition with the total number of electrons equal to 29 per unit cell through 28 and 27.2 electrons toward the case of 26.52, which corresponds to the chemical composition K0.76Fe1.72Se2 studied in recent ARPES experiments. In the general case, the increase in hole doping leads to quasiparticle bands in a wide energy window ±2 eV around the Fermi level becoming more broadened by lifetime effects, while correlation-induced compression of Fe-3 d LDA' bandwidths stays almost the same, of the order of 1.3 for all hole concentrations. However, close to the Fermi level, the situation is more complicated. In the energy interval from -1.0 eV to 0.4 eV, the bare Fe-3 d LDA' bands are compressed by significantly larger renormalization factors up to 5 with increased hole doping, while the value of Coulomb interaction remains the same. This fact manifests the increase in correlation effects with hole doping in the K1 - x Fe2 - y Se2 system. Moreover, in contrast to typical pnictides, K1 - x Fe2 - y Se2 does not have well-defined quasiparticle bands on the Fermi levels, but has a "pseudogap"-like dark region instead. We also find that with the growth of hole doping, Fe-3 d orbitals of various symmetries are affected by correlations differently in different parts of the Brillouin zone. To illustrate this, we determine the quasiparticle mass renormalization factors and energy shifts that transform the bare Fe-3 d LDA' bands of various symmetries into LDA' + DMFT quasiparticle bands. These renormalization factors effectively mimic more complicated energy-dependent self-energy effects and can be used to analyze the available ARPES data.
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...
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.
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.
The neural correlates of endowment effect without economic transaction.
Votinov, Mikhail; Mima, Tatsuya; Aso, Toshihiko; Abe, Mitsunari; Sawamoto, Nobukatsu; Shinozaki, Jun; Fukuyama, Hidenao
2010-09-01
People always concern about what they have and what they might lose even it is just imaginary property. According to Prospect Theory, the losses might be weighted by subjects higher than gain, which would cause the disparity between the willingness to accept (WTA) and willingness to pay (WTP) compensation in economic valuation. Using functional MRI, we investigated neural correlates of this inconsistent value estimation, known as the endowment effect, during a simple pricing task without economic transaction. Brain activation associated with this price discrepancy was observed in the right inferior frontal gyrus (IFG), where voxel-based morphometry of MRI revealed the positive correlation between gray matter concentration and WTA/WTP ratio. These findings suggest the functional relevance of IFG in WTA/WTP discrepancy for pricing without any actual gain and loss, where an integration of loss aversion-related signals from insula and expected value signals may occur.
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.
The dimensionality reduction at surfaces as a playground for many-body and correlation effects
Tejeda, A.; Michel, E. G.; Mascaraque, A.
2013-03-01
antiferromagnetic surfaces. Ortega reports on the gap of molecular layers on metal systems, where the metal-organic interaction affects the organic gap through correlation effects. Finally, Cazalilla presents a study of the phase diagram of one-dimensional atoms or molecules displaying a Kondo-exchange interaction with the substrate. Acknowledgments The editors are grateful to all the invited contributors to this special section of Journal of Physics: Condensed Matter. We also thank the IOP Publishing staff for handling the administrative matters and the refereeing process. Correlation and many-body effects at surfaces contents The dimensionality reduction at surfaces as a playground for many-body and correlation effectsA Tejeda, E G Michel and A Mascaraque Electron-phonon coupling in quasi-free-standing grapheneJens Christian Johannsen, Søren Ulstrup, Marco Bianchi, Richard Hatch, Dandan Guan, Federico Mazzola, Liv Hornekær, Felix Fromm, Christian Raidel, Thomas Seyller and Philip Hofmann Exploring highly correlated materials via electron pair emission: the case of NiO/Ag(100)F O Schumann, L Behnke, C H Li and J Kirschner Coherent excitations and electron-phonon coupling in Ba/EuFe2As2 compounds investigated by femtosecond time- and angle-resolved photoemission spectroscopyI Avigo, R Cortés, L Rettig, S Thirupathaiah, H S Jeevan, P Gegenwart, T Wolf, M Ligges, M Wolf, J Fink and U Bovensiepen Understanding the insulating nature of alkali-metal/Si(111):B interfacesY Fagot-Revurat, C Tournier-Colletta, L Chaput, A Tejeda, L Cardenas, B Kierren, D Malterre, P Le Fèvre, F Bertran and A Taleb-Ibrahimi What about U on surfaces? Extended Hubbard models for adatom systems from first principlesPhilipp Hansmann, Loïg Vaugier, Hong Jiang and Silke Biermann Influence of on-site Coulomb interaction U on properties of MnO(001)2 × 1 and NiO(001)2 × 1 surfacesA Schrön, M Granovskij and F Bechstedt On the organic energy gap problemF Flores, E Abad, J I Martínez, B Pieczyrak and J Ortega
Segou, M.; Parsons, T.; Kalkan, E.
2011-12-01
We have calculated Coulomb stress changes between 1980-2006 in Northern California from fourteen events as well as from the major historic ruptures of 1865, 1868 and 1906. The seismic and fault geometry parameters are taken from the Working Group on California Earthquake Probabilities report (2008). We assess the static Coulomb stress hypothesis as a triggering mechanism for the aftershock sequences of these events using the high accuracy earthquake catalog of Waldhauser and Schaff (2008), which is based on waveform cross-correlation and double-difference methods. We examined the sensitivity of static Coulomb stress changes due to source parametrization by considering different rupture models and aftershock fault orientations for each event. To quantify the variability due to slip distribution, we used both a uniform and variable slip model. Source fault geometry corresponds to: (1) a fault plane suggested by the Global Centroid Moment Tensor (GCMT) and (2) the related mapped fault. In order to analyze the impact of the receiving fault geometry, we used: (1) geometry similar to the source and (2) optimally oriented fault planes for failure (King et al., 1994), taking into account the regional stress field derived in Hardebeck and Michael (2004) from focal mechanism analysis. The sensitivity of the calculations to different focal depths and apparent coefficients of friction (0.1-0.8) has been also investigated.
Effective rotational correlation times of proteins from NMR relaxation interference
Lee, Donghan; Hilty, Christian; Wider, Gerhard; Wüthrich, Kurt
2006-01-01
Knowledge of the effective rotational correlation times, τc, for the modulation of anisotropic spin-spin interactions in macromolecules subject to Brownian motion in solution is of key interest for the practice of NMR spectroscopy in structural biology. The value of τc enables an estimate of the NMR spin relaxation rates, and indicates possible aggregation of the macromolecular species. This paper reports a novel NMR pulse scheme, [ 15N, 1H]-TRACT, which is based on transverse relaxation-optimized spectroscopy and permits to determine τc for 15N- 1H bonds without interference from dipole-dipole coupling of the amide proton with remote protons. [ 15N, 1H]-TRACT is highly efficient since only a series of one-dimensional NMR spectra need to be recorded. Its use is suggested for a quick estimate of the rotational correlation time, to monitor sample quality and to determine optimal parameters for complex multidimensional NMR experiments. Practical applications are illustrated with the 110 kDa 7,8-dihydroneopterin aldolase from Staphylococcus aureus, the uniformly 15N-labeled Escherichia coli outer membrane protein X (OmpX) in 60 kDa mixed OmpX/DHPC micelles with approximately 90 molecules of unlabeled 1,2-dihexanoyl- sn-glycero-3-phosphocholine (DHPC), and the 16 kDa pheromone-binding protein from Bombyx mori, which cover a wide range of correlation times.
Effects of short range correlations on Ca isotopes
Lalazissis, G A
1996-01-01
The effect of Short Range Correlations (SRC) on Ca isotopes is studied using a simple phenomenological model. Theoretical expressions for the charge (proton) form factors, densities and moments of Ca nuclei are derived. The role of SRC in reproducing the empirical data for the charge density differences is examined. Their influence on the depletion of the nuclear Fermi surface is studied and the fractional occupation probabilities of the shell model orbits of Ca nuclei are calculated. The variation of SRC as function of the mass number is also discussed.
Ejection of Coulomb Crystals from a Linear Paul Ion Trap for Ion-Molecule Reaction Studies.
Meyer, K A E; Pollum, L L; Petralia, L S; Tauschinsky, A; Rennick, C J; Softley, T P; Heazlewood, B R
2015-12-17
Coulomb crystals are being increasingly employed as a highly localized source of cold ions for the study of ion-molecule chemical reactions. To extend the scope of reactions that can be studied in Coulomb crystals-from simple reactions involving laser-cooled atomic ions, to more complex systems where molecular reactants give rise to multiple product channels-sensitive product detection methodologies are required. The use of a digital ion trap (DIT) and a new damped cosine trap (DCT) are described, which facilitate the ejection of Coulomb-crystallized ions onto an external detector for the recording of time-of-flight (TOF) mass spectra. This enables the examination of reaction dynamics and kinetics between Coulomb-crystallized ions and neutral molecules: ionic products are typically cotrapped, thus ejecting the crystal onto an external detector reveals the masses, identities, and quantities of all ionic species at a selected point in the reaction. Two reaction systems are examined: the reaction of Ca(+) with deuterated isotopologues of water, and the charge exchange between cotrapped Xe(+) with deuterated isotopologues of ammonia. These reactions are examples of two distinct types of experiment, the first involving direct reaction of the laser-cooled ions, and the second involving reaction of sympathetically-cooled heavy ions to form a mixture of light product ions. Extensive simulations are conducted to interpret experimental results and calculate optimal operating parameters, facilitating a comparison between the DIT and DCT approaches. The simulations also demonstrate a correlation between crystal shape and image shape on the detector, suggesting a possible means for determining crystal geometry for nonfluorescing ions.
Considerations on elliptical failure envelope associated to Mohr-Coulomb criterion
Comanici, A. M.; Barsanescu, P. D.
2016-08-01
Mohr-Coulomb theory is mostly used in civil engineering as it is suitable for soils, rock, concretes, etc., meaning that the theory is generally used for brittle facture of the materials, but there are cases when it matches ductile behaviour also. The failure envelope described by the Mohr-Coulomb criterion is not completely accurate to the real yield envelope. The ductile or brittle behaviour of materials could not be incorporated in a linear envelope suggested by classic stress state theories and so, there have been a number of authors who have refined the notion of yield envelope so that it would fit better to the actual behaviour of materials. The need of a realistic yield envelope comes from the demand that the failure state should be able to be predicted in a fair manner and with as little errors as possible. Of course, certain criteria will be closer to the actual situation, but there is a constant need to unify and refine the limit stress theories in order to avoid problems as defining boundaries of application areas on numerical programs. Mohr-Coulomb's yield envelope is the most used one on programs, can be reduced to Tresca theory when the materials are conducting a ductile behaviour and has a linear simplified form. The paper presents some considerations with respect to the elliptical failure envelope correlated to the Mohr-Coulomb theory. The equations have been rewritten for triaxial situation to describe a more accurate state of stress that is encountered under real conditions in materials. Using the Mohr's circles to define the yield envelope, the calculus has been made in in order to determine the yield stress at tensile tests
Energy Technology Data Exchange (ETDEWEB)
Turrell, A.E., E-mail: a.turrell09@imperial.ac.uk; Sherlock, M.; Rose, S.J.
2015-10-15
Large-angle Coulomb collisions allow for the exchange of a significant proportion of the energy of a particle in a single collision, but are not included in models of plasmas based on fluids, the Vlasov–Fokker–Planck equation, or currently available plasma Monte Carlo techniques. Their unique effects include the creation of fast ‘knock-on’ ions, which may be more likely to undergo certain reactions, and distortions to ion distribution functions relative to what is predicted by small-angle collision only theories. We present a computational method which uses Monte Carlo techniques to include the effects of large-angle Coulomb collisions in plasmas and which self-consistently evolves distribution functions according to the creation of knock-on ions of any generation. The method is used to demonstrate ion distribution function distortions in an inertial confinement fusion (ICF) relevant scenario of the slowing of fusion products.
Asymptotic regimes for diffractive scatterings at ultrahigh energies and coulomb interaction
Anisovich, V V; Nyiri, J
2016-01-01
Comparative analysis of the interplay of hadron and Coulomb interactions in $pp^\\pm$ scattering amplitudes is performed for two extreme cases: for the asymptotic interaction of hadrons in black disk and resonant disk modes. The interactions are discussed in terms of the $K$-matrix function technique, the interference effects are estimated in the energy interval $\\sqrt{s}=1-10^6$ TeV. In both cases the real part of the hadronic amplitude is concentrated on the boundary of the disks in the impact parameter space that causes a growth of interference effects with the energy increase. For the $pp$ scattering at $\\sqrt{s}\\sim 10$ TeV an interplay of the hadron and Coulomb interactions in the resonant disk modes is realized in a specific shoulder in $d\\sigma_{el}/d{\\bf q}^2$ at ${\\bf q}^2\\sim 0.0025-0.0075$ GeV$^2$.
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.
PFLOW: A 3-D Numerical Modeling Tool for Calculating Fluid-Pressure Diffusion from Coulomb Strain
Wolf, L. W.; Lee, M.; Meir, A.; Dyer, G.; Ma, K.; Chan, C.
2009-12-01
A new 3D time-dependent pore-pressure diffusion model PFLOW is developed to investigate the response of pore fluids to the crustal deformation generated by strong earthquakes in heterogeneous geologic media. Given crustal strain generated by changes in Coulomb stress, this MATLAB-based code uses Skempton's coefficient to calculate resulting changes fluid pressure. Pore-pressure diffusion can be tracked over time in a user-defined model space with user-prescribed Neumann or Dirchilet boundary conditions and with spatially variable values of permeability. PFLOW employs linear or quadratic finite elements for spatial discretization and first order or second order, explicit or implicit finite difference discretization in time. PFLOW is easily interfaced with output from deformation modeling programs such as Coulomb (Toda et al., 2007) or 3D-DEF (Gomberg and Ellis, 1994). The code is useful for investigating to first-order the evolution of pore pressure changes induced by changes in Coulomb stress and their possible relation to water-level changes in wells or changes in stream discharge. It can also be used for student research and classroom instruction. As an example application, we calculate the coseismic pore pressure changes and diffusion induced by volumetric strain associated with the 1999 Chi-Chi earthquake (Mw = 7.6) in Taiwan. The Chi-Chi earthquake provides an unique opportunity to investigate the spatial and time-dependent poroelastic response of near-field rocks and sediments because there exist extensive observational data of water-level changes and crustal deformation. The integrated model allows us to explore whether changes in Coulomb stress can adequately explain hydrologic anomalies observed in areas such as Taiwan’s western foothills and the Choshui River alluvial plain. To calculate coseismic strain, we use the carefully calibrated finite fault-rupture model of Ma et al. (2005) and the deformation modeling code Coulomb 3.1 (Toda et al., 2007
Quantum statistical correlations in thermal field theories: boundary effective theory
Bessa, A; de Carvalho, C A A; Fraga, E S
2010-01-01
We show that the one-loop effective action at finite temperature for a scalar field with quartic interaction has the same renormalized expression as at zero temperature if written in terms of a certain classical field $\\phi_c$, and if we trade free propagators at zero temperature for their finite-temperature counterparts. The result follows if we write the partition function as an integral over field eigenstates (boundary fields) of the density matrix element in the functional Schr\\"{o}dinger field-representation, and perform a semiclassical expansion in two steps: first, we integrate around the saddle-point for fixed boundary fields, which is the classical field $\\phi_c$, a functional of the boundary fields; then, we perform a saddle-point integration over the boundary fields, whose correlations characterize the thermal properties of the system. This procedure provides a dimensionally-reduced effective theory for the thermal system. We calculate the two-point correlation as an example.
Effects of strong disorder in strongly correlated superconductors
Chakraborty, Debmalya; Sensarma, Rajdeep; Ghosal, Amit
2017-01-01
We investigate the effect of strong disorder on a system with strong electronic repulsion. In the absence of disorder, the system has a d-wave superconducting ground state with strong non-BCS features due to its proximity to a Mott insulator. We find that while strong correlations make superconductivity in this system immune to weak disorder, superconductivity is destroyed efficiently when disorder strength is comparable to the effective bandwidth. The suppression of charge motion in regions of strong potential fluctuation leads to the formation of Mott insulating patches, which anchor a larger nonsuperconducting region around them. The system thus breaks into islands of Mott insulating and superconducting regions, with Anderson insulating regions occurring along the boundary of these regions. Thus, electronic correlation and disorder, when both are strong, aid each other in destroying superconductivity, in contrast to their competition at weak disorder. Our results shed light on why zinc impurities are efficient in destroying superconductivity in cuprates, even though it is robust to weaker impurities.
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.
Coherence factor effects in the antisymmetrized LDOS correlators
Maltseva, Marianna; Coleman, P.
2009-03-01
Recent scanning tunneling experiments on underdoped cuprates by Hanaguri et al [1] show the appearance of coherence factor effects. Unlike conventional observables, we show that the tunneling density of states in a superconductor does not have a well defined coherence factor. However, by extracting the component that is either even, or odd in the bias voltage, we show that these separate components have well-defined coherence factors. These results are used to understand the appearance of coherence factor effects in the antisymmetrized local density of states correlators in recent scanning tunneling experiments. [3pt] [1] T. Hanaguri, Y. Kohsaka, M. Ono, M. Maltseva, P. Coleman, I. Yamada, M. Azuma, M. Takano, K. Ohishi and H. Takagi, to be published (2009).
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...
Emergent Gauge Fields and Their Nonperturbative Effects in Correlated Electrons
Kim, Ki-Seok; Tanaka, Akihiro
The history of modern condensed matter physics may be regarded as the competition and reconciliation between Stoner's and Anderson's physical pictures, where the former is based on momentum-space descriptions focusing on long wave-length fluctuations while the latter is based on real-space physics emphasizing emergent localized excitations. In particular, these two view points compete with each other in various nonperturbative phenomena, which range from the problem of high Tc superconductivity, quantum spin liquids in organic materials and frustrated spin systems, heavy-fermion quantum criticality, metal-insulator transitions in correlated electron systems such as doped silicons and two-dimensional electron systems, the fractional quantum Hall effect, to the recently discussed Fe-based superconductors. An approach to reconcile these competing frameworks is to introduce topologically nontrivial excitations into the Stoner's description, which appear to be localized in either space or time and sometimes both, where scattering between itinerant electrons and topological excitations such as skyrmions, vortices, various forms of instantons, emergent magnetic monopoles, and etc. may catch nonperturbative local physics beyond the Stoner's paradigm. In this review article we discuss nonperturbative effects of topological excitations on dynamics of correlated electrons. First, we focus on the problem of scattering between itinerant fermions and topological excitations in antiferromagnetic doped Mott insulators, expected to be relevant for the pseudogap phase of high Tc cuprates. We propose that nonperturbative effects of topological excitations can be incorporated within the perturbative framework, where an enhanced global symmetry with a topological term plays an essential role. In the second part, we go on to discuss the subject of symmetry protected topological states in a largely similar light. While we do not introduce itinerant fermions here, the nonperturbative
Institute of Scientific and Technical Information of China (English)
ZHAO Jun-Qing; QIAO Shi-Zhu; JIA Zhen-Feng; ZHANG Ning-Yu; JI Yan-Ju; PANG Yan-Tao; CHEN Ying; FU Gang
2008-01-01
@@ We introduce a one-dimensional spin injection structure comprising a ferromagnetic metal and a nondegenerate organic semiconductor to model electric current polarizations.With this model we analyse spin Coulomb dragging (SCD) effects on the polarization under various electric fields, interface and conductivity conditions.The results show that the SCD inhibits the current polarization.Thus the SCD inhibition should be well considered for accurate evaluation of current polarization in the design of organic spin devices.
Dissociation of deuteron, 6He and 11Be from Coulomb dissociation reaction cross-section
Indian Academy of Sciences (India)
Ramendra Nath Majumdar
2008-05-01
The fragmentation of deuteron, 6He and 11Be have been studied during interaction with the 208Pb nucleus at various projectile energies. The Coulomb dissociation cross-sections and the momentum distribution of the break-up fragments have been analysed within the framework of the direct fragmentation model. The post-acceleration effect of deuteron during break-up and the halo structures of both the 6He and 11Be have been investigated.
Correlation Effects on Charge Order and Zero-Gap State in the Organic Conductor α-(BEDT-TTF)2I3
Tanaka, Yasuhiro; Ogata, Masao
2016-10-01
The effects of electron correlation in the quasi-two-dimensional organic conductor α-(BEDT-TTF)2I3 are investigated theoretically by using an extended Hubbard model with on-site and nearest-neighbor Coulomb interactions. A variational Monte Carlo method is applied to study its ground-state properties. We show that there appears a nonmagnetic horizontal-stripe charge order in which nearest-neighbor correlation functions indicate a tendency toward a spin-singlet formation on the bonds with large transfer integrals along the charge-rich stripe. Under uniaxial pressure, a first-order transition from the nonmagnetic charge order to a zero-gap state occurs. Our results on a spin correlation length in the charge-ordered state suggest that a spin gap is almost unaffected by the uniaxial pressure in spite of the suppression of the charge disproportionation. The relevance of these contrasting behaviors in spin and charge degrees of freedom to recent experimental observations is discussed.
Effect of Cross-Correlation on Geomagnetic Forecast Accuracies
Kuang, Weijia; Wei, Zigang; Tangborn, Andrew
2011-01-01
Surface geomagnetic observation can determine up to degree L = 14 time-varying spherical harmonic coefficients of the poloidal magnetic field. Assimilation of these coefficients to numerical dynamo simulation could help us understand better the dynamical processes in the Earth's outer core, and to provide more accurate forecast of geomagnetic secular variations (SV). In our previous assimilation studies, only the poloidal magnetic field in the core is corrected by the observations in the analysis. Unobservable core state variables (the toroidal magnetic field and the core velocity field) are corrected via the dynamical equations of the geodynamo. Our assimilation experiments show that the assimilated core state converges near the CMB, implying that the dynamo state is strongly constrained by surface geomagnetic observations, and is pulled closer to the truth by the data. We are now carrying out an ensemble of assimilation runs with 1000 years of geomagnetic and archeo/paleo magnetic record. In these runs the cross correlation between the toroidal and the poloidal magnetic fields is incorporated into the analysis. This correlation is derived from the physical boundary conditions of the toroidal field at the core-mantle boundary (CMB). The assimilation results are then compared with those of the ensemble runs without the cross-correlation, aiming at understanding two fundamental issues: the effect of the crosscorrelation on (1) the convergence of the core state, and (2) the SV prediction accuracies. The constrained dynamo solutions will provide valuable insights on interpreting the observed SV, e.g. the near-equator magnetic flux patches, the core-mantle interactions, and possibly other geodynamic observables.
Cross-correlation between thermal Sunyaev-Zeldovich effect and the integrated Sachs-Wolfe effect
Creque-Sarbinowski, Cyril; Kamionkowski, Marc
2016-01-01
Large-angle fluctuations in the cosmic microwave background (CMB) temperature induced by the integrated Sachs-Wolfe (ISW) effect and Compton-y distortions from the thermal Sunyaev-Zeldovich (tSZ) effect are both due to line-of-sight density perturbations. Here we calculate the cross-correlation between these two signals. Measurement of this cross-correlation can be used to test the redshift distribution of the tSZ distortion. We also evaluate the detectability of a yT cross-correlation from exotic early-Universe sources in the presence of this late-time effect.
Directory of Open Access Journals (Sweden)
Jianchao Wu
2017-01-01
Full Text Available The 2016 Ecuador M 7.8 earthquake ruptured the subduction zone boundary between the Nazca plate and the South America plate. This M 7.8 earthquake may have promoted failure in the surrounding crust, where six M ≥ 6 aftershocks occurred following this mainshock. These crustal ruptures were triggered by the high coulomb stress changes produced by the M 7.8 mainshock. Here, we investigate whether the six M ≥ 6 aftershocks are consistent with the positive coulomb stress region due to the mainshock. To explore the correlation between the mainshock and the aftershocks, we adopt a recently published high-quality finite fault model and focal mechanisms to study the coulomb stress triggers during the M 7.8 earthquake sequence. We compute the coulomb failure stress changes (ΔCFS on both of the focal mechanism nodal planes. We compare the ΔCFS imparted by the M 7.8 mainshock on the subsequent aftershocks with the epicenter location of each aftershock. In addition, the shear stress, normal stress, and coulomb stress changes in the focal sources of each aftershock are also computed. Coulomb stress changes in the focal source for the six M ≥ 6 aftershocks are in the range of −2.17–7.564 bar. Only one computational result for the M 6.9 aftershock is negative; other results are positive. We found that the vast majority of the six M ≥ 6 aftershocks occurred in positive coulomb stress areas triggered by the M 7.8 mainshock. Our results suggest that the coulomb stress changes contributed to the development of the Ecuador M 7.8 earthquake sequence.
Electronic structure of NiO: Correlation and band effects
Energy Technology Data Exchange (ETDEWEB)
Shen, Z. (Stanford Electronics Laboratory, Stanford University, Stanford, California (USA)); List, R.S. (Los Alamos National Laboratory, Los Alamos, New Mexico (USA)); Dessau, D.S.; Wells, B.O. (Stanford Electronics Laboratory, Stanford University, Stanford, California (USA)); Jepsen, O. (Max-Planck-Institute for Solid State Research, D-7000 Stuttgart 80 (Federal Republic of Germany)); Arko, A.J.; Barttlet, R. (Los Alamos National Laboratory, Los Alamos, New Mexico (USA)); Shih, C.K. (Department of Physics, University of Texas, Austin, Texas (USA)); Parmigiani, F. (IBM Research Division, Almaden Research Center, 650 Harry Road, San Jose, California (USA)); Huang, J.C.; Lindberg, P.A.P. (Stanford Electronics Laboratory, Stanford University, Stanford, California (USA))
1991-08-15
We have performed angle-resolved-photoemission experiments and local-density-functional (LDA) band calculations on NiO to study correlation and band effects of this conceptually important compound. Our experimental result suggests a dual nature of the electronic structure of NiO. On the one hand, the LDA band calculation has some relevance to the electronic structure of NiO, and the inclusion of the antiferromagnetic order is essential. For the lower O 2{ital p} bands, the LDA calculation agrees almost perfectly with experimental energy positions and dispersion relations. On the other hand, discrepancies between the experiment and the LDA calculation do exist, especially for the Ni 3{ital d} bands and the O 2{ital p} bands that are heavily mixed with the Ni 3{ital d} bands. It appears that the main discrepancies between the experimental results and the LDA calculation are concentrated in the regions of the insulating gap and the valence-band satellite. In addition to these results, we also report the interesting angle and photon-energy dependence of the satellite emission. The above results show that the angle-resolved-photoemission studies can provide much additional information about the electronic structure of correlated materials like NiO.
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.
Coulomb Excitation of Neutron Deficient Sn-Isotopes using REX-ISOLDE
Di julio, D D; Kownacki, J M; Marechal, F; Andreoiu, C; Siem, S; Perrot, F; Van duppen, P L E; Napiorkowski, P J; Iwanicki, J S
2002-01-01
It is proposed to study the evolution of the reduced transition probabilities, B(E2; 0$^{+} \\rightarrow$ 2$^{+}$), for neutron deficient Sn isotopes by Coulomb excitation in inverse kinematics using REX-ISOLDE and the MINIBALL detector array. Measurements of the reduced transition matrix element for the transition between the ground state and the first excited 2$^{+}$ state in light even-even Sn isotopes provide a means to study e.g. core polarization effects in the $^{100}$Sn core. Previous attempts to measure this quantity have been carried out using the decay of isomeric states populated in fusion evaporation reactions. We thus propose to utilize the unique opportunity provided by REX-ISOLDE, after the energy upgrade to 3.1 MeV/u, to use the more model-independent approach of Coulomb excitation to measure this quantity in a number of isotopes in this region.
Coulomb displacement energies as a probe for nucleon pairing in the f7/2 shell
Kankainen, A.; Eronen, T.; Gorelov, D.; Hakala, J.; Jokinen, A.; Kolhinen, V. S.; Reponen, M.; Rissanen, J.; Saastamoinen, A.; Sonnenschein, V.; ńystö, J.
2014-05-01
Coulomb displacement energies of T =1/2 mirror nuclei have been studied via a series of high-precision QEC-value measurements with the double Penning trap mass spectrometer JYFLTRAP. Most recently, the QEC values of the f7/2-shell mirror nuclei V45 (QEC=7123.82(22) keV) and Mn49 (QEC=7712.42(24) keV) have been measured with unprecedented precision. The data reveal a 16-keV (1.6σ) offset in the adopted Atomic Mass Evaluation 2012 value of Mn49, suggesting the need for further measurements to verify whether there is a breakdown of the quadratic form of the isobaric multiplet mass equation in the fp shell. Precisely measured QEC values confirm that the pairing effect in the Coulomb energies is quenched when entering the f7/2 shell and reaches a minimum in the midshell.
Elastic scattering and reaction mechanisms of the halo nucleus $^{11}$Be around the Coulomb barrier
Di Pietro, A; Fisichella, M; Borge, M J G; Randisi, G; Milin, M; Figuera, P; Gomez-Camacho, J; Raabe, R; Amorini, F; Fraile, L M; Rizzo, F; Zadro, M; Torresi, D; Wenander, F; Pellegriti, M G; Papa, M; Jeppesen, H; Santonocito, D; Scuderi, V; Acosta, L; Perez-Bernal, F; Tengblad, O; Lattuada, M; Musumarra, A; Scalia, G; Maira Vidal, A; Voulot, D
2010-01-01
Collisions induced by $^{9}$Be, $^{10}$Be, $^{11}$Be on a $^{64}$Zn target at the same c. m. energy were studied. For the first time, strong effects of the $^{11}$Be halo structure on elastic-scattering and reaction mechanisms at energies near the Coulomb barrier are evidenced experimentally. The elastic-scattering cross section of the $^{11}$Be halo nucleus shows unusual behavior in the Coulomb-nuclear interference peak angular region. The extracted total-reaction cross section for the $^{11}$Be collision is more than double the ones measured in the collisions induced by $^{9}$Be, $^{10}$Be. It is shown that such a strong enhancement of the total-reaction cross section with $^{11}$Be is due to transfer and breakup processes.
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)
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.
Energy Technology Data Exchange (ETDEWEB)
Zhou, Baozeng [Department of Applied Physics, Institute of Advanced Materials Physics, Tianjin Key Laboratory of Low Dimensional Materials Physics and Preparing Technology, Faculty of Science, Tianjin University, Tianjin 300072 (China); Dong, Shengjie [Department of Physics, Tianjin Normal University, Tianjin 300387 (China); Wang, Jianchun [Department of Applied Physics, Institute of Advanced Materials Physics, Tianjin Key Laboratory of Low Dimensional Materials Physics and Preparing Technology, Faculty of Science, Tianjin University, Tianjin 300072 (China); Zhao, Hui [Department of Physics, Tianjin Normal University, Tianjin 300387 (China); Wu, Ping, E-mail: pingwu@tju.edu.cn [Department of Applied Physics, Institute of Advanced Materials Physics, Tianjin Key Laboratory of Low Dimensional Materials Physics and Preparing Technology, Faculty of Science, Tianjin University, Tianjin 300072 (China)
2014-08-14
Based on density functional calculations within both standard generalized gradient approximation and plus on-site Coulomb interactions approaches, we have investigated the electronic structure and magnetic properties of the first-row element-doped CuCl semiconductors. The electronic correlations in both 2p and 3d orbitals are enhanced by adding the on-site Coulomb repulsion (Hubbard U and Hund exchange J). After a comparative study, we find that, for both standard and beyond approaches, B-doped CuCl is a half-metallic magnet with majority-spin impurity bands touching the Fermi level, C-doped CuCl is a magnetic semiconductor, and N-doped CuCl is a half-metallic magnet with minority-spin impurity bands crossing the Fermi level. Nevertheless, for O-doped CuCl, it transforms from a nonmagnetic semiconductor to a half-metallic magnet with metallic up-spins by considering the correlation effects. The calculation shows that the enhanced electronic correlation not only corrects the error of band-gap, but also influences the magnetic ground state and the distribution of local magnetic moments. The location of impurity bands with different dopants was understood based on the elements' electronegativity and interaction between dopant and host atoms. Strong hybridization between the dopant's 2p states and the filled 3d orbitals of adjacent Cu yields the main contribution to magnetization. - Highlights: • The magnetic properties of the first-row element-doped CuCl are investigated. • The electronic correlations in both 2p and 3d orbitals are taken into account. • Strong p–d hybridization yields the main contributions to magnetization. • The enhanced electronic correlation may influence the magnetic ground state.
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.
Effects of decoherence on entanglement in a correlated emission laser
Energy Technology Data Exchange (ETDEWEB)
Tesfa, Sintayehu [Physics Department, Addis Ababa University, PO Box 1176, Addis Ababa (Ethiopia)
2007-06-28
We present the analysis of the effects of decoherence on quantum features of the cavity radiation of the two-photon-correlated emission laser, employing the stochastic differential equations associated with the normal ordering. We study how a thermal noise entering the cavity affects the squeezing, entanglement amplification, mean number of photon pairs and intensity difference in the cavity radiation. It turns out that the generated light exhibits a two-mode squeezing and entanglement when initially there are more atoms at the lower level, even when the cavity is coupled to a thermal reservoir. It is also found that though the thermal noise entering the cavity degrades the squeezing and entanglement, it significantly increases the mean number of photon pairs of the superimposed radiation.
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.
McLerran, Larry; Skokov, Vladimir V.
2017-01-01
We modify the McLerran-Venugopalan model to include only a finite number of sources of color charge. In the effective action for such a system of a finite number of sources, there is a point-like interaction and a Coulombic interaction. The point interaction generates the standard fluctuation term in the McLerran-Venugopalan model. The Coulomb interaction generates the charge screening originating from well known evolution in x. Such a model may be useful for computing angular harmonics of flow measured in high energy hadron collisions for small systems. In this paper we provide a basic formulation of the problem on a lattice.
Non-Stationary Effects and Cross Correlations in Solar Activity
Nefedyev, Yuri; Panischev, Oleg; Demin, Sergey
2016-07-01
In this paper within the framework of the Flicker-Noise Spectroscopy (FNS) we consider the dynamic properties of the solar activity by analyzing the Zurich sunspot numbers. As is well-known astrophysics objects are the non-stationary open systems, whose evolution are the quite individual and have the alternation effects. The main difference of FNS compared to other related methods is the separation of the original signal reflecting the dynamics of solar activity into three frequency bands: system-specific "resonances" and their interferential contributions at lower frequencies, chaotic "random walk" ("irregularity-jump") components at larger frequencies, and chaotic "irregularity-spike" (inertial) components in the highest frequency range. Specific parameters corresponding to each of the bands are introduced and calculated. These irregularities as well as specific resonance frequencies are considered as the information carriers on every hierarchical level of the evolution of a complex natural system with intermittent behavior, consecutive alternation of rapid chaotic changes in the values of dynamic variables on small time intervals with small variations of the values on longer time intervals ("laminar" phases). The jump and spike irregularities are described by power spectra and difference moments (transient structural functions) of the second order. FNS allows revealing the most crucial points of the solar activity dynamics by means of "spikiness" factor. It is shown that this variable behaves as the predictor of crucial changes of the sunspot number dynamics, particularly when the number comes up to maximum value. The change of averaging interval allows revealing the non-stationary effects depending by 11-year cycle and by inside processes in a cycle. To consider the cross correlations between the different variables of solar activity we use the Zurich sunspot numbers and the sequence of corona's radiation energy. The FNS-approach allows extracting the
Effects of correlated hybridization in the single-impurity Anderson model
Líbero, Valter; Veiga, Rodrigo
2013-03-01
The development of new materials often dependents on the theoretical foundations which study the microscopic matter, i.e., the way atoms interact and create distinct configurations. Among the interesting materials, those with partially filled d or f orbitals immersed in nonmagnetic metals have been described by the Anderson model, which takes into account Coulomb correlation (U) when a local level (energy Ed) is doubled occupied, and an electronic hybridization between local levels and conduction band states. In addition, here we include a correlated hybridization term, which depends on the local-level occupation number involved. This term breaks particle-hole symmetry (even when U + 2Ed = 0), enhances charge fluctuations on local levels and as a consequence strongly modifies the crossover between the Hamiltonian fixed-points, even suppressing one or other. We exemplify these behaviors showing data obtained from the Numerical Renormalization Group (NRG) computation for the impurity temperature-dependent specific heat, entropy and magnetic susceptibility. The interleaving procedure is used to recover the continuum spectrum after the NRG-logarithmic discretization of the conduction band. Fundação de Amparo à Pesquisa do Estado de São Paulo - FAPESP.
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.
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.
Compressed H3S: inter-sublattice Coulomb coupling in a high-TC superconductor.
Harshman, Dale R; Fiory, Anthony T
2017-07-19
Upon thermal annealing at or above room temperature (RT) and at high hydrostatic pressure P ~ 155 GPa, sulfur trihydride H_{3}S exhibits a measured maximum superconducting transition temperature T_{C} ~ 200 K. Various theoretical frameworks incorporating strong electron-phonon coupling and Coulomb repulsion have reproduced this record-level T_{C}. Of particular relevance is that experimentally observed H-D isotopic correlations among T_{C}, P, and annealed order indicate an H-D isotope effect exponent α limited to values ≤ 0.183, leaving open for consideration unconventional high-T_{C} superconductivity with electronic-based enhancements. The work presented herein examines Coulombic pairing arising from interactions between neighboring S and H species on separate interlaced sublattices constituting H_{3}S in the Im3m structure. The optimal value of the transition temperature is calculated from T_{C0} =
Morosan, Emilia; Natelson, Douglas; Nevidomskyy, Andriy H.; Si, Qimiao
2013-01-01
Strongly correlated materials are profoundly affected by the repulsive electron-electron interaction. This stands in contrast to many commonly used materials such as silicon and aluminum, whose properties are comparatively unaffected by the Coulomb repulsion. Correlated materials often have remarkable properties and transitions between distinct, competing phases with dramatically different electronic and magnetic orders. These rich phenomena are fascinating from the basic science perspective ...
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.
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)
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)
Energy Technology Data Exchange (ETDEWEB)
Lizcano, D.; Aguilera, E.F.; Garcia M, H.; Martinez Q, E. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)
2004-07-01
Protons, alpha particles and deuterons coming from the reactions {sup 6} Li + {sup 58} Ni are detected to three different energy around the Coulomb barrier. The possible effects of the weakly bound character of the projectile are studied and the results are compared with previous data for the system {sup 6} Li + {sup 59} Co. (Author)
Analysis of Spent Nuclear Fuel Imaging Using Multiple Coulomb Scattering of Cosmic Muons
Chatzidakis, Stylianos; Choi, Chan K.; Tsoukalas, Lefteri H.
2016-12-01
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 fuel assembly missing and empty dry casks. Various detector sizes (1.2 m ×1.2 m, 2.4 m ×2.4 m and 3.6 m ×3.6 m) and number of muons (105, 5 · 105, 106 and 107) were used to assess the effect on image resolution. The Point-of-Closest-Approach (PoCA) algorithm was used for the reconstruction of the stored contents. The results demonstrate that multiple Coulomb scattering can be used to successfully reconstruct the dry cask contents and allow identification of all scenarios with the exception of one fuel assembly missing. In this case, an indication exists that a fuel assembly is not present; however, the resolution of the imaging algorithm was not enough to identify exact location.
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
The spatiotemporal evolution patterns of complete Coulomb stress changes caused by 1988 Ms7.6 earthquake in Lancang-Gengma,Yunnan,are calculated and studied.And the triggering problems of Ms7.2 Gengma shock occurring 13 minutes after the main shock and of Ms5.0―6.9 aftershocks within 24 days after the main shock are discussed.The results show that the spatial distribution patterns of complete Coulomb stress changes of the Ms7.6 main shock are strongly asymmetric.The areas of positive dynamic and static Coulomb stress are both coincident well with the strong aftershocks' locations.The Ms7.2 Gengma shock and most of strong aftershocks are subjected to the triggering effect of dynamic and static Coulomb stresses induced by the Ms7.6 Lancang earthquake.
Working Correlation Structures: Application in Liver Cirrhosis Therapeutic Effect Trial
Directory of Open Access Journals (Sweden)
Ramesh K. VISHWAKARMA
2016-10-01
Full Text Available Objective: Correlated responses are common in repeatedly measured clinical trial data. The generalized estimating equations (GEE method is popular for analyzing correlated responses. It is important to select a proper working correlation matrix because an inappropriate choice will lead to inefficient parameter estimation. In this paper, we examine criterion of quasi-likelihood information criterion (QIC for selecting a working correlation structure, and have compared with the performance of the correlation information criteria (CIC of the correlation structures on liver cirrhosis patients. Material and Methods: The computation code for CIC is performed into open source software R. The covariates like therapy and visit are used to predict Meld scores (It is continuous disease severities scale with highly predictive of the risk of dying from liver cirrhosis in GEE model to examine the performance of QIC and CIC after considering three different working correlation structures. Results: The GEE model has been performed to compare QIC and CIC after considering three working correlation structure. In case of AR (1 correlation structure, it is found that similar regression arameter estimates are observed for both information criteria techniques. Conclusion: The study indicates that the CIC is useful for selecting appropriate correlation structures for liver cirrhosis data from phase III clinical trial.
Inhomogeneous cloud coverage through the Coulomb explosion of dust in substellar atmospheres
Stark, Craig R; Diver, Declan A
2015-01-01
Recent observations of brown dwarf spectroscopic variability in the infrared infer the presence of patchy cloud cover. This paper proposes a mechanism for producing inhomogeneous cloud coverage due to the depletion of cloud particles through the Coulomb explosion of dust in atmospheric plasma regions. Charged dust grains Coulomb-explode when the electrostatic stress of the grain exceeds its mechanical tensile stress, which results in grains below a critical radius $aCoulomb explosion of dust clouds in substellar atmospheres, the effect on the dust particle size distribution function, and the resulting radiative properties of the atmospheric regions. Our results show that for an atmospheric plasma region with an electron temperature of $T_{e}=10$~eV ($\\approx10^{5}$~K), the critical grain radius varies from $10^{-7}$ to $10^{-4}$~cm, depending on the grains' tensile strength. Higher critical radii up to $10^{-3}$~cm ...
Estimation of correlation energy for excited-states of atoms
Hemanadhan, M
2014-01-01
The correlation energies of various atoms in their excited-states are estimated by modelling the Coulomb hole following the previous work by Chakravorty and Clementi. The parameter in the model is fixed by making the corresponding Coulomb hole to satisfy the exact constraint of charge neutrality.
One-loop amplitudes of winding strings in AdS$_3$ and the Coulomb gas approach
Giribet, Gaston
2015-01-01
We discuss a Coulomb gas realization of $n$-point correlation functions in the $SL(2,\\mathbb{R})$ Wess-Zumino-Witten (WZW) model that is suitable to compute scattering amplitudes of winding strings in 3-dimensional Anti-de Sitter space at tree-level and one-loop. This is a refined version of previously proposed free-field realizations that, among other features, accomplishes to make the $H_3^+$ WZW-Liouville correspondence manifest.
Indian Academy of Sciences (India)
N Deo
2002-02-01
This paper summarizes some work that I have been doing on eigenvalue correlators of random matrix models which show some interesting behavior. First we consider matrix models with gaps in their spectrum or density of eigenvalues. The density–density correlators of these models depend on whether , where is the size of the matrix, takes even or odd values. The fact that this dependence persists in the large thermodynamic limit is an unusual property and may have consequences in the study of one electron effects in mesoscopic systems. Secondly, we study the parametric and cross correlators of the Harish Chandra–Itzykson–Zuber matrix model. The analytic expressions determine how the correlators change as a parameter (e.g. the strength of a perturbation in the Hamiltonian of the chaotic system or external magnetic ﬁeld on a sample of material) is varied. The results are relevant for the conductance ﬂuctuations in disordered mesoscopic systems.
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.
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
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.
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.
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 .
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...
Cross-correlation between thermal Sunyaev-Zeldovich effect and the integrated Sachs-Wolfe effect
Creque-Sarbinowski, Cyril; Bird, Simeon; Kamionkowski, Marc
2016-09-01
Large-angle fluctuations in the cosmic microwave background temperature induced by the integrated Sachs-Wolfe effect and Compton-y distortions from the thermal Sunyaev-Zeldovich (tSZ) effect are both due to line-of-sight density perturbations. Here we calculate the cross-correlation between these two signals. Measurement of this cross-correlation can be used to test the redshift distribution of the tSZ distortion, which has implications for the redshift at which astrophysical processes in clusters begin to operate. We also evaluate the detectability of a y T cross-correlation from exotic early-Universe sources in the presence of this late-time effect.
Field correlations and effective two level atom-cavity systems
Rebic, S; Tan, S M
2004-01-01
We analyse the properties of the second order correlation functions of the electromagnetic field in atom-cavity systems that approximate two-level systems. It is shown that a recently-developed polariton formalism can be used to account for all the properties of the correlations, if the analysis is extended to include two manifolds - corresponding to the ground state and the states excited by a single photon - rather than just two levels.
Hen, O; Piasetzky, E; Weinstein, L B
2016-01-01
This article reviews our current understanding of how the internal quark structure of a nucleon bound in nuclei differs from that of a free nucleon. We focus on the interpre- tation of measurements of the EMC effect for valence quarks, a reduction in the Deep Inelastic Scattering (DIS) cross-section ratios for nuclei relative to deuterium, and its possible connection to nucleon-nucleon Short-Range Correlations (SRC) in nuclei. Our review of the available experimental and theoretical evidence shows that there is a phe- nomenological relation between between the EMC effect and the effects of SRC that is not an accident. There is an underlying cause of both effects: the influence of strongly correlated neutron-proton pairs is largely responsible. This conclusion needs to be so- lidified by the future experiments and improved theoretical analyses that are discussed herein.
Correlation Effects on the Coupled Plasmon Modes of a Double Quantum Well
DEFF Research Database (Denmark)
Hill, N. P. R.; Nicholls, J. T.; Linfield, E. H.;
1997-01-01
At temperatures comparable to the Fermi temperature, we have measured a plasmon enhanced Coulomb drag in a GaAs/AlGaAs double quantum well electron system. This measurement provides a probe of the many-body corrections to the coupled plasmon modes, and we present a detailed comparison between...... experiment and theory testing the validity of local field theories. Using a perpendicular magnetic field to raise the magnetoplasmon energy we can induce a crossover to single-particle Coulomb scattering....
Bystritskiy, Yu M; Pervushin, V N; Volkov, M K
2009-01-01
The charge pion polarizability is calculated in the Nambu-Jona-Lasinio model, where the quark loops (in the mean field approximation) and the meson loops (in the $1/N_c$ approximation) are taken into account. We show that quark loop contribution dominates, because the meson loops strongly conceal each other. The sigma-pole contribution $(m^2_\\sigma-t)^{-1}$ plays the main role and contains strong t-dependence of the effective pion polarizability at the region $|t|\\geq 4M_\\pi^2$. Possibilities of experimental test of this sigma-pole effect in the reaction of Coulomb Nuclear Scattering are estimated for the COMPASS experiment.
Effect of noise correlations on information transmission in sensory receptors
Nguyen, Hoai; Neiman, Alexander
2012-02-01
Peripheral receptors in many sensory systems are organized in a limited scale feed-forward networks passing information thru a series of network layers, then ultimately to the CNS. Often peripheral receptors are characterized by spontaneous noisy oscillatory activity which may introduce temporal and spatial correlations in neuronal spike trains. Examples include spontaneous stochastic oscillations in hair cells and primary sensory afferents in auditory, vestibular and electro sensory receptors. We study the influence of this correlated noise on spontaneous activity and information transmission in a model of limited-scale networks of electroreceptors. In this model a few (2 - 5) sensory neurons innervate several (10 - 30) clusters of epithelial receptor cells producing stochastic oscillations. We show how noise correlations are transferred by small networks of sensory neurons and how these correlations affect information transmission. While coherent epithelial oscillations may enhance information transmission for a single sensory neuron, the presence of spatially correlated noise introduces redundancy reducing stimulus coding efficiency and information rate on the network level.
Off-energy-shell p-p scattering at sub-Coulomb energies via the Trojan horse method
Tumino, A.; Spitaleri, C.; Mukhamedzhanov, A.; Rapisarda, G. G.; Campajola, L.; Cherubini, S.; Crucillá, V.; Elekes, Z.; Fülöp, Z.; Gialanella, L.; Gulino, M.; Gyürky, G.; Kiss, G.; Cognata, M. La; Lamia, L.; Ordine, A.; Pizzone, R. G.; Romano, S.; Sergi, M. L.; Somorjai, E.
2008-12-01
Two-proton scattering at sub-Coulomb energies has been measured indirectly via the Trojan horse method applied to the p+d→p+p+n reaction to investigate off-energy shell effects for scattering processes. The three-body experiment was performed at 5 and 4.7 MeV corresponding to a p-p relative energy ranging from 80 to 670 keV. The free p-p cross section exhibits a deep minimum right within this relative energy region due to Coulomb plus nuclear destructive interference. No minimum occurs instead in the Trojan horse p-p cross section, which was extracted by employing a simple plane-wave impulse approximation. A detailed formalism was developed to build up the expression of the theoretical half-off-shell p-p cross section. Its behavior agrees with the Trojan horse data and in turn formally fits the n-n, n-p, and nuclear p-p cross sections given the fact that in its expression the Coulomb amplitude is negligible with respect to the nuclear one. These results confirm the Trojan horse suppression of the Coulomb amplitude for scattering due to the off-shell character of the process.
Effective information spreading based on local information in correlated networks
Gao, Lei; Pan, Liming; Tang, Ming; Zhang, Hai-Feng
2016-01-01
Using network-based information to facilitate information spreading is an essential task for spreading dynamics in complex networks, which will benefit the promotion of technical innovations, healthy behaviors, new products, etc. Focusing on degree correlated networks, we propose a preferential contact strategy based on the local network structure and local informed density to promote the information spreading. During the spreading process, an informed node will preferentially select a contact target among its neighbors, basing on their degrees or local informed densities. By extensively implementing numerical simulations in synthetic and empirical networks, we find that when only consider the local structure information, the convergence time of information spreading will be remarkably reduced if low-degree neighbors are favored as contact targets. Meanwhile, the minimum convergence time depends non-monotonically on degree-degree correlation, and moderate correlation coefficients result in most efficient info...
Effective information spreading based on local information in correlated networks
Gao, Lei; Wang, Wei; Pan, Liming; Tang, Ming; Zhang, Hai-Feng
2016-12-01
Using network-based information to facilitate information spreading is an essential task for spreading dynamics in complex networks. Focusing on degree correlated networks, we propose a preferential contact strategy based on the local network structure and local informed density to promote the information spreading. During the spreading process, an informed node will preferentially select a contact target among its neighbors, basing on their degrees or local informed densities. By extensively implementing numerical simulations in synthetic and empirical networks, we find that when only consider the local structure information, the convergence time of information spreading will be remarkably reduced if low-degree neighbors are favored as contact targets. Meanwhile, the minimum convergence time depends non-monotonically on degree-degree correlation, and a moderate correlation coefficient results in the most efficient information spreading. Incorporating the local informed density information into contact strategy, the convergence time of information spreading can be further reduced, and be minimized by an moderately preferential selection.
Ray, Hasi
2014-01-01
The collision between two positronium (Ps) atoms is a four-body Coulomb problem with all the particles of equal masses. It is very difficult to compute the Born-Oppenheimer (BO) scattering amplitude involving the nine-dimensional integrals with four Coulomb interaction terms between the atoms. It is extremely difficult in the electron-electron correlation term to include the exchange or antisymmetry between two system electrons exactly. Earlier the Ps and H system was easily approximated as a three-body problem, due to the light mass of Ps the center of mass of the system was confined in the H-nucleus. A simple substitution of variables using no approximation has enabled to evaluate the electron-electron Coulomb exchange-correlation term exactly in such a four-center problem in the center of mass frame involving a nine dimensional integral. The present code of Ps-Ps collision using an ab-initio and exact static-exchange model (SEM) that uses the BO amplitude as input, can reproduce exactly the same data of Ps...
Strong electronic correlation effects in coherent multidimensional nonlinear optical spectroscopy.
Karadimitriou, M E; Kavousanaki, E G; Dani, K M; Fromer, N A; Perakis, I E
2011-05-12
We discuss a many-body theory of the coherent ultrafast nonlinear optical response of systems with a strongly correlated electronic ground state that responds unadiabatically to photoexcitation. We introduce a truncation of quantum kinetic density matrix equations of motion that does not rely on an expansion in terms of the interactions and thus applies to strongly correlated systems. For this we expand in terms of the optical field, separate out contributions to the time-evolved many-body state due to correlated and uncorrelated multiple optical transitions, and use "Hubbard operator" density matrices to describe the exact dynamics of the individual contributions within a subspace of strongly coupled states, including "pure dephasing". Our purpose is to develop a quantum mechanical tool capable of exploring how, by coherently photoexciting selected modes, one can trigger nonlinear dynamics of strongly coupled degrees of freedom. Such dynamics could lead to photoinduced phase transitions. We apply our theory to the nonlinear response of a two-dimensional electron gas (2DEG) in a magnetic field. We coherently photoexcite the two lowest Landau level (LL) excitations using three time-delayed optical pulses. We identify some striking temporal and spectral features due to dynamical coupling of the two LLs facilitated by inter-Landau-level magnetoplasmon and magnetoroton excitations and compare to three-pulse four-wave-mixing (FWM) experiments. We show that these features depend sensitively on the dynamics of four-particle correlations between an electron-hole pair and a magnetoplasmon/magnetoroton, reminiscent of exciton-exciton correlations in undoped semiconductors. Our results shed light into unexplored coherent dynamics and relaxation of the quantum Hall system (QHS) and can provide new insight into non-equilibrium co-operative phenomena in strongly correlated systems.
Effect of correlated inputs on DO (dissolved oxygen) uncertainty
Energy Technology Data Exchange (ETDEWEB)
Brown, L.C.; Song, Q.
1988-06-01
Although uncertainty analysis has been discussed in recent water-quality-modeling literature, much of the work has assumed that all input variables and parameters are mutually independent. The objective of this paper is to evaluate the importance of correlation among the model inputs in the study of model-output uncertainty. The model used for demonstrating the influence of input-variable correlation is the Streeter-Phelps dissolved oxygen equation. The model forms the basis of many of the water-quality models currently in use and the relationships between model inputs and output-state variables are well understood.
Finite correlation time effects in kinematic dynamo problem
Energy Technology Data Exchange (ETDEWEB)
Schekochihin, A.A.; Kulsrud, R.M.
2000-02-11
One-point statistics of the magnetic fluctuations in kinematic regime with large Prandtl number and non delta-correlated in time advecting velocity field are studied. A perturbation expansion in the ratio of the velocity correlation time to the dynamo growth time is constructed in the spirit of the Kliatskin-Tatarskii functional method and carried out to first order. The convergence properties are improved compared to the commonly used van Kampen-Terwiel method. The zeroth-order growth rate of the magnetic energy is estimated to be reduced (in three dimensions) by approximately 40%. This reduction is quite close to existing numerical results.
Uncertain Dynamics, Correlation Effects, and Robust Investment Decisions
DEFF Research Database (Denmark)
Flor, Christian Riis; Hesel, Søren
2015-01-01
We analyze a firm's investment problem when the dynamics of project value and investment cost are uncertain. We provide an explicit solution using a robust method for an ambiguity averse firm taking this into account. Ambiguity aversion regarding a common risk factor impacts differently than...... ambiguity aversion regarding investment cost residual risk. Correlation between project value and investment cost matters; ambiguity aversion regarding common risk can decrease the investment probability only if correlation is positive. Ambiguity aversion regarding residual risk always increases...... the investment probability. When only project value is risky, volatility can monotonically decrease the investment threshold; this does not hold with the multiple prior method....
Paulsen, C.; Giblin, S. R.; Lhotel, E.; Prabhakaran, D.; Balakrishnan, G.; Matsuhira, K.; Bramwell, S. T.
2016-07-01
A non-Ohmic current that grows exponentially with the square root of applied electric field is well known from thermionic field emission (the Schottky effect), electrolytes (the second Wien effect) and semiconductors (the Poole-Frenkel effect). It is a universal signature of the attractive Coulomb force between positive and negative electrical charges, which is revealed as the charges are driven in opposite directions by the force of an applied electric field. Here we apply thermal quenches to spin ice to prepare metastable populations of bound pairs of positive and negative emergent magnetic monopoles at millikelvin temperatures. We find that the application of a magnetic field results in a universal exponential-root field growth of magnetic current, thus confirming the microscopic Coulomb force between the magnetic monopole quasiparticles and establishing a magnetic analogue of the Poole-Frenkel effect. At temperatures above 300 mK, gradual restoration of kinetic monopole equilibria causes the non-Ohmic current to smoothly evolve into the high-field Wien effect for magnetic monopoles, as confirmed by comparison to a recent and rigorous theory of the Wien effect in spin ice. Our results extend the universality of the exponential-root field form into magnetism and illustrate the power of emergent particle kinetics to describe far-from-equilibrium response in complex systems.
The simplest model for non-congruent fluid-fluid phase transition in Coulomb system
Stroev, Nikita
2015-01-01
The simplest model for non-congruent phase transition of gas-liquid type was developed in frames of modified model with no associations of a binary ionic mixture (BIM) on a homogeneous compressible ideal background (or non-ideal) electron gas /BIM($\\sim$)/. The analytical approximation for equation of state equation of state of Potekhin and Chabrier of fully ionized electron-ionic plasma was used for description of the ion-ion correlations (Coulomb non-ideality) in combination with ``linear mixture'' (LM) approximation. Phase equilibrium for the charged species was calculated according to the Gibbs-Guggenheim conditions. The presently considered BIM($\\sim$) model allows to calculate full set of parameters for phase boundaries of non-congruent variant of phase equilibrium and to study all features for this non-congruent phase transition realization in Coulomb system in comparison with the simpler (standard) forced-congruent evaporation mode. In particular, in BIM($\\sim$) there were reproduced two-dimensional r...
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.
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.
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...
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.
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.
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.
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.
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.
Chang, Catie; Glover, Gary H
2009-10-01
Previous studies have reported that the spontaneous, resting-state time course of the default-mode network is negatively correlated with that of the "task-positive network", a collection of regions commonly recruited in demanding cognitive tasks. However, all studies of negative correlations between the default-mode and task-positive networks have employed some form of normalization or regression of the whole-brain average signal ("global signal"); these processing steps alter the time series of voxels in an uninterpretable manner as well as introduce spurious negative correlations. Thus, the extent of negative correlations with the default mode network without global signal removal has not been well characterized, and it is has recently been hypothesized that the apparent negative correlations in many of the task-positive regions could be artifactually induced by global signal pre-processing. The present study aimed to examine negative and positive correlations with the default-mode network when model-based corrections for respiratory and cardiac noise are applied in lieu of global signal removal. Physiological noise correction consisted of (1) removal of time-locked cardiac and respiratory artifacts using RETROICOR (Glover, G.H., Li, T.Q., Ress, D., 2000. Image-based method for retrospective correction of physiological motion effects in fMRI: RETROICOR. Magn. Reson. Med. 44, 162-167), and (2) removal of low-frequency respiratory and heart rate variations by convolving these waveforms with pre-determined transfer functions (Birn et al., 2008; Chang et al., 2009) and projecting the resulting two signals out of the data. It is demonstrated that negative correlations between the default-mode network and regions of the task-positive network are present in the majority of individual subjects both with and without physiological noise correction. Physiological noise correction increased the spatial extent and magnitude of negative correlations, yielding negative
Last, Isidore; Jortner, Joshua
2004-11-01
In this paper we present a theoretical and computational study of the temporal dynamics and energetics of Coulomb explosion of (CD4)(n) and (CH4)(n) (n=55-4213) molecular heteroclusters in ultraintense (I=10(16)-10(19) W cm(-2)) laser fields, addressing the manifestation of electron dynamics, together with nuclear energetic and kinematic effects on the heterocluster Coulomb instability. The manifestations of the coupling between electron and nuclear dynamics were explored by molecular dynamics simulations for these heteroclusters coupled to Gaussian laser fields (pulse width tau=25 fs), elucidating outer ionization dynamics, nanoplasma screening effects (being significant for Icharges and masses. Nonuniform heterocluster Coulomb explosion (eta >1) manifests an overrun effect of the light ions relative to the heavy ions, exhibiting the expansion of two spatially separated subclusters, with the light ions forming the outer subcluster at the outer edge of the spatial distribution. Important features of the energetics of heterocluster Coulomb explosion originate from energetic triggering effects of the driving of the light ions by the heavy ions (C(4+) for I=10(17)-10(18) W cm(-2) and C(6+) for I=10(19) W cm(-2)), as well as for kinematic effects. Based on the CVI assumption, scaling laws for the cluster size (radius R(0)) dependence of the energetics of uniform Coulomb explosion of heteroclusters (eta=1) were derived, with the size dependence of the average (E(j,av)) and maximal (E(j,M)) ion energies being E(j,av)=aR(0) (2) and E(j,M)=(5a/3)R(0) (2), as well as for the ion energy distributions P(E(j)) proportional to E(j) (1/2); E(j)1) result in an isotope effect, predicting the enhancement (by 9%-11%) of E(H,av) for Coulomb explosion of (C(4+)H(4) (+))(eta) (eta=3) relative to E(D,av) for Coulomb explosion of (C(4+)D(4) (+))(eta) (eta=1.5), with the isotope effect being determined by the ratio of the kinematic parameters for the pair of Coulomb exploding clusters
Electron-electron correlations in square-well quantum dots: direct energy minimization approach.
Goto, Hidekazu; Hirose, Kikuji
2011-04-01
Electron-electron correlations in two-dimensional square-well quantum dots are investigated using the direct energy minimization scheme. Searches for groundstate charges and spin configurations are performed with varying the sizes of dots and the number of electrons. For a two-electron system, a standout difference between the configurations with and without counting correlation energy is demonstrated. The emergence and melting of Wigner-molecule-like structures arising from the interplay between the kinetic energy and Coulombic interaction energy are described. Electron-electron correlation energies and addition energy spectra are calculated, and special electron numbers related to peculiar effects of the square well are extracted.
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.
Coulomb blockade in fractional topological superconductors
Kim, Younghyun; Clarke, David J.; Lutchyn, Roman M.
2017-07-01
We study charge transport through a floating mesoscopic superconductor coupled to counterpropagating fractional quantum Hall edges at filling fraction ν =2 /3 . We consider a superconducting island with finite charging energy and investigate its effect on transport through the device. We calculate conductance through such a system as a function of temperature and gate voltage applied to the superconducting island. We show that transport is strongly affected by the presence of parafermionic zero modes, leading at zero temperature to a zero-bias conductance quantized in units of ν e2/h independent of the applied gate voltage.
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.
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
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.).
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....
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.