Energies of Screened Coulomb Potentials.
ERIC Educational Resources Information Center
Lai, C. S.
1979-01-01
This article shows that, by applying the Hellman-Feynman theorem alone to screened Coulomb potentials, the first four coefficients in the energy series in powers of the perturbation parameter can be obtained from the unperturbed Coulomb system. (Author/HM)
Coulomb energy of uniformly charged spheroidal shell systems
NASA Astrophysics Data System (ADS)
Jadhao, Vikram; Yao, Zhenwei; Thomas, Creighton K.; de la Cruz, Monica Olvera
2015-03-01
We provide exact expressions for the electrostatic energy of uniformly charged prolate and oblate spheroidal shells. We find that uniformly charged prolate spheroids of eccentricity greater than 0.9 have lower Coulomb energy than a sphere of the same area. For the volume-constrained case, we find that a sphere has the highest Coulomb energy among all spheroidal shells. Further, we derive the change in the Coulomb energy of a uniformly charged shell due to small, area-conserving perturbations on the spherical shape. Our perturbation calculations show that buckling-type deformations on a sphere can lower the Coulomb energy. Finally, we consider the possibility of counterion condensation on the spheroidal shell surface. We employ a Manning-Oosawa two-state model approximation to evaluate the renormalized charge and analyze the behavior of the equilibrium free energy as a function of the shell's aspect ratio for both area-constrained and volume-constrained cases. Counterion condensation is seen to favor the formation of spheroidal structures over a sphere of equal area for high values of shell volume fractions.
Coulomb energy of uniformly charged spheroidal shell systems.
Jadhao, Vikram; Yao, Zhenwei; Thomas, Creighton K; de la Cruz, Monica Olvera
2015-03-01
We provide exact expressions for the electrostatic energy of uniformly charged prolate and oblate spheroidal shells. We find that uniformly charged prolate spheroids of eccentricity greater than 0.9 have lower Coulomb energy than a sphere of the same area. For the volume-constrained case, we find that a sphere has the highest Coulomb energy among all spheroidal shells. Further, we derive the change in the Coulomb energy of a uniformly charged shell due to small, area-conserving perturbations on the spherical shape. Our perturbation calculations show that buckling-type deformations on a sphere can lower the Coulomb energy. Finally, we consider the possibility of counterion condensation on the spheroidal shell surface. We employ a Manning-Oosawa two-state model approximation to evaluate the renormalized charge and analyze the behavior of the equilibrium free energy as a function of the shell's aspect ratio for both area-constrained and volume-constrained cases. Counterion condensation is seen to favor the formation of spheroidal structures over a sphere of equal area for high values of shell volume fractions. PMID:25871108
Coulomb effects in low-energy nuclear fragmentation
NASA Technical Reports Server (NTRS)
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.
Low-energy Coulomb excitation of radioactive ^70Se
NASA Astrophysics Data System (ADS)
Hurst, Aaron
2007-10-01
An isobarically pure beam of ^70Se ions was post accelerated to an energy of 206 MeV using REX-ISOLDE. Coulomb-excitation yields for states in the beam and target nuclei were deduced by recording de-excitation γ rays in the highly segmented MINIBALL γ-ray spectrometer in coincidence with scattered particles in a silicon detector. At these energies, the Coulomb-excitation yield for the 2^+1 state in ^70Se is expected to be strongly sensitive to the sign of the spectroscopic quadrupole moment through the nuclear reorientation effect. Experimental evidence is presented here for a prolate shape for this state, using an earlier published lifetime measurement, reopening the question over whether there are deformed oblate shapes close to the ground state in the neutron-deficient selenium isotopes.
Intermediate-energy Coulomb excitation of {sup 30}Na
Ettenauer, S.; Adrich, P.; Bazin, D.; Campbell, C. M.; Lecouey, J.-L.; Mueller, W. F.; Yoneda, K.; Zwahlen, H.; Cook, J. M.; Davies, A. D.; Dinca, D.-C.; Gade, A.; Glasmacher, T.; Terry, J. R.; Otsuka, T.; Reynolds, R. R.; Riley, L. A.; Utsuno, Y.
2008-07-15
The neutron-rich nucleus {sup 30}Na in the vicinity of the 'Island of Inversion' was investigated using intermediate-energy Coulomb excitation. A single {gamma}-ray transition was observed and attributed to the 3{sub 1}{sup +}{yields}2{sub gs}{sup +} decay. A transition probability of B(E2;2{sub gs}{sup +}{yields}3{sub 1}{sup +})=147(21) e{sup 2} fm{sup 4} was determined and found in agreement with a previous experiment and with large-scale shell-model calculations. Evidence for the strong excitation of the 4{sub 1}{sup +} state predicted by the shell-model calculations was not observed.
Plunger lifetime measurements after Coulomb excitation at intermediate beam energies
Dewald, A.; Hackstein, M.; Rother, W.; Jolie, J.; Melon, B.; Pissulla, T.; Shimbara, Y.; Starosta, K.; Adrich, P.; Amthor, A. M.; Baumann, T.; Bazin, D.; Bowen, M.; Chester, A.; Dunomes, A.; Gade, A.; Galaviz, D.; Glasmacher, T.; Ginter, T.; Hausmann, M.
2009-01-28
Absolute transition probabilities of the first 2{sup +} state in {sup 110,114}Pd were remeasured using the recoil distance Doppler shift technique following projectile Coulomb excitation at intermediate beam energies for the first time. The {sup 110}Pd experiment served to check the novel technique as well as the method used for the data analysis which is based on the examination of {gamma}-ray lineshapes. Whereas the measured B(E2) value for {sup 110}Pd agrees very well with the literature, the value obtained for {sup 114}Pd differs considerably. The data is also used to test a novel concept, called the valence proton symmetry, which allows one to extrapolate nuclear properties to very neutron rich nuclei.
Intermediate-energy Coulomb excitation of {sup 52}Fe
Yurkewicz, K.L.; Brown, B.A.; Campbell, C.M.; Church, J.A.; Dinca, D.-C.; Glasmacher, T.; Olliver, H.; Terry, J.R.; Bazin, D.; Gade, A.; Mueller, W.F.; Honma, M.; Mizusaki, T.; Otsuka, T.; Riley, L.A.
2004-09-01
The nucleus {sup 52}Fe with (N=Z=26) has been investigated using intermediate-energy Coulomb excitation in inverse kinematics. A reduced transition probability of B(E2;0{sub 1}{sup +}{yields}2{sub 1}{sup +})=817(102) e{sup 2} fm{sup 4} to the first excited 2{sup +} state at 849.0(5) keV was deduced. The increase in excitation strength B(E2{up_arrow}) with respect to the even-mass neighbor {sup 54}Fe (B(E2{up_arrow})=620(50) e{sup 2} fm{sup 4}) agrees with shell-model expectations as the magic number N=28 is approached. This measurement completes the systematics of reduced transition strengths to the first excited 2{sup +} state for the even-even N=Z nuclei up to mass A=56.
Analytical expressions for partial wave two-body Coulomb transition matrices at ground-state energy
NASA Astrophysics Data System (ADS)
Kharchenko, V. F.
2016-11-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states.
Energy spectrum of the low-lying gluon excitations in the Coulomb gauge
Szczepaniak, Adam P.; Krupinski, Pawel
2006-06-01
We compute the energy spectrum of low-lying gluonic excitations in the presence of static quark-antiquark sources using Coulomb gauge and the quasiparticle representation. Within the valence sector of the Fock space we reproduce both, the overall normalization and the ordering of the spin-parity multiplets. We discus how the interactions induced by the nonabelian Coulomb kernel are central in to fine structure of the spectrum.
Elastic scattering of {sup 9}Li on {sup 208}Pb at energies around the Coulomb barrier
Cubero, M.; Fernandez-Garcia, J. P.; Alvarez, M. A. G.; Lay, J. A.; Moro, A. M.; Acosta, L.; Martel, I.; Sanchez-Benitez, A. M.; Alcorta, M.; Borge, M. J. G.; Tengblad, O.; Buchmann, L.; Shotter, A.; Walden, P.; Diget, D. G.; Fulton, B.; Fynbo, H. O. U.; Galaviz, D.; Gomez-Camacho, J.; Mukha, I.
2011-10-28
We have studied the dynamical effects of the halo structure of {sup 11}Li on the scattering on heavy targets at energies around the Coulomb barrier. This experiment was performed at ISAC-II at TRIUMF with a world record in production of the post-accelerated {sup 11}Li beam. As part of this study we report here on the first measurement of the elastic cross section of the core nucleus, i.e. {sup 9}Li on {sup 208}Pb, at energies around the Coulomb barrier. A preliminary optical model analysis has been performed in order to extract a global optical potential to describe the measured angular distributions.
Energy dependence of the nucleus-nucleus potential close to the Coulomb barrier
Washiyama, Kouhei; Lacroix, Denis
2008-08-15
The nucleus-nucleus interaction potentials in heavy-ion fusion reactions are extracted from the microscopic time-dependent Hartree-Fock theory for the mass symmetric reactions {sup 16}O + {sup 16}O, {sup 40}Ca + {sup 40}Ca, and {sup 48}Ca + {sup 48}Ca and the mass asymmetric reactions {sup 16}O + {sup 40,} {sup 48}Ca, {sup 40}Ca + {sup 48}Ca, {sup 16}O + {sup 208}Pb, and {sup 40}Ca + {sup 90}Zr. When the c.m. energy is much higher than the Coulomb barrier energy, potentials deduced with the microscopic theory identify with the frozen density approximation. As the c.m. energy decreases and approaches the Coulomb barrier, potentials become energy dependent. This dependence indicates dynamical reorganization of internal degrees of freedom and leads to a reduction of the 'apparent' barrier felt by the two nuclei during fusion of the order of 2-3% compared to the frozen density case. Several examples illustrate that the potential landscape changes rapidly when the c.m. energy is in the vicinity of the Coulomb barrier energy. The energy dependence is expected to have a significant role on fusion around the Coulomb barrier.
NASA Astrophysics Data System (ADS)
Levallois, J.; Tran, M. K.; Pouliot, D.; Presura, C. N.; Greene, L. H.; Eckstein, J. N.; Uccelli, J.; Giannini, E.; Gu, G. D.; Leggett, A. J.; van der Marel, D.
2016-07-01
We performed an experimental study of the temperature and doping dependence of the energy-loss function of the bilayer and trilayer bismuth cuprates family. The primary aim is to obtain information on the energy stored in the Coulomb interaction between the conduction electrons, on the temperature dependence thereof, and on the change of Coulomb interaction when Cooper pairs are formed. We performed temperature-dependent ellipsometry measurements on several Bi2 Sr2 CaCu2 O8 -x single crystals: underdoped with Tc=60 , 70, and 83 K; optimally doped with Tc=91 K ; overdoped with Tc=84 , 81, 70, and 58 K; as well as optimally doped Bi2 Sr2 Ca2 Cu3 O10 +x with Tc=110 K . Our first observation is that, as the temperature drops through Tc, the loss function in the range up to 2 eV displays a change of temperature dependence as compared to the temperature dependence in the normal state. This effect at—or close to—Tc depends strongly on doping, with a sign change for weak overdoping. The size of the observed change in Coulomb energy, using an extrapolation with reasonable assumptions about its q dependence, is about the same size as the condensation energy that has been measured in these compounds. Our results therefore lend support to the notion that the Coulomb energy is an important factor for stabilizing the superconducting phase. Because of the restriction to small momentum, our observations do not exclude a possible significant contribution to the condensation energy of the Coulomb energy associated with the region of q around (π ,π ).
Coulomb energy averaged over the nl{sup N}-atomic states with a definite spin
Kibler, M.; Smirnov, Yu. F.
1995-03-05
A purely group-theoretical approach (for which the symmetric group plays a central role), based upon the use of properties of fractional-parentage coefficients and isoscalar factors, is developed for the derivation of the Coulomb energy averaged over the states, with a definite spin, arising from an atomic configuration nl{sup N}. 15 refs.
The secondary supernova machine: Gravitational compression, stored Coulomb energy, and SNII displays
NASA Astrophysics Data System (ADS)
Clayton, Donald D.; Meyer, Bradley S.
2016-04-01
Radioactive power for several delayed optical displays of core-collapse supernovae is commonly described as having been provided by decays of 56Ni nuclei. This review analyses the provenance of that energy more deeply: the form in which that energy is stored; what mechanical work causes its storage; what conservation laws demand that it be stored; and why its release is fortuitously delayed for about 106 s into a greatly expanded supernova envelope. We call the unifying picture of those energy transfers the secondary supernova machine owing to its machine-like properties; namely, mechanical work forces storage of large increases of nuclear Coulomb energy, a positive energy component within new nuclei synthesized by the secondary machine. That positive-energy increase occurs despite the fusion decreasing negative total energy within nuclei. The excess of the Coulomb energy can later be radiated, accounting for the intense radioactivity in supernovae. Detailed familiarity with this machine is the focus of this review. The stored positive-energy component created by the machine will not be reduced until roughly 106 s later by radioactive emissions (EC and β +) owing to the slowness of weak decays. The delayed energy provided by the secondary supernova machine is a few × 1049 erg, much smaller than the one percent of the 1053 erg collapse that causes the prompt ejection of matter; however, that relatively small stored energy is vital for activation of the late displays. The conceptual basis of the secondary supernova machine provides a new framework for understanding the energy source for late SNII displays. We demonstrate the nuclear dynamics with nuclear network abundance calculations, with a model of sudden compression and reexpansion of the nuclear gas, and with nuclear energy decompositions of a nuclear-mass law. These tools identify excess Coulomb energy, a positive-energy component of the total negative nuclear energy, as the late activation energy. If the
An astrophysical engine that stores gravitational work as nuclear Coulomb energy
NASA Astrophysics Data System (ADS)
Clayton, Donald
2014-03-01
I describe supernovae gravity machines that store large internal nuclear Coulomb energy, 0.80Z2A- 1 / 3MeV per nucleus. Excess of it is returned later by electron capture and positron emission. Decay energy manifests as (1) observable gamma-ray lines (2) light curves of supernovae (3) chemical energy of free carbon dissociated from CO molecules (4) huge abundances of radiogenic daughters. I illustrate by rapid silicon burning, a natural epoch in SN II. Gravitational work produces the high temperatures that photoeject nucleons and alpha particles from heavy nuclei. These are retained by other nuclei to balance photoejection rates (quasiequilibrium). The abundance distribution adjusts slowly as remaining abundance of Z = N 28Si decomposes, so p, n, α recaptures hug the Z = N line. This occurs in milliseconds, too rapidly for weak decay to alter bulk Z/N ratio. The figure displays those quasiequilibrium abundances color-coded to their decays. Z = N = 2k nuclei having k < 11 are stable, whereas k > 10 are radioactive owing to excess Coulomb energy. Weak decays radiate that excess energy weeks later to fuel the four macroscopic energetic phenomena cited. How startling to think of the Coulomb nuclear force as storing cosmic energy and its weak decay releasing macroscopic activation to SNII.
The {sup 6}He Optical Potential at energies around the Coulomb barrier
Fernandez-Garcia, J. P.; Alvarez, M. A. G.; Moro, A. M.
2010-04-26
We present an Optical Model (OM) study of {sup 6}He on {sup 208}Pb elastic scattering data, measured at laboratory energies around the Coulomb barrier (E{sub lab} = 14, 16, 18, 22, and 27 MeV)[1]. For the projectile-target bare interaction, we use the microscopic Sao Paulo Potential (SPP). This bare interaction is supplemented with a Coulomb Dipole Polarization (CDP) potential, as well as a diffuse complex Woods-Saxon potential. Four-body Continuum-Discretized-Coupled-Channels (CDCC) calculations have been performed in order to support the optical model analysis. We have also studied the alpha channel, which is the dominant reaction process. In the analysis of this channel, we compare the angular and energy distributions of the alpha particles measured at 22 MeV, with Distorted Wave Born Approximation (DWBA) calculations.
Coulomb charging energy of vacancy-induced states in graphene
NASA Astrophysics Data System (ADS)
Miranda, V. G.; Dias da Silva, Luis G. G. V.; Lewenkopf, C. H.
2016-08-01
Vacancies in graphene have been proposed to give rise to π -like magnetism in carbon materials, a conjecture which has been supported by recent experimental evidence. A key element in this "vacancy magnetism" is the formation of magnetic moments in vacancy-induced electronic states. In this work we compute the charging energy U of a single-vacancy-generated localized state for bulk graphene and graphene ribbons. We use a tight-binding model to calculate the dependency of the charging energy U on the amplitudes of the localized wave function on the graphene lattice sites. We show that for bulk graphene U scales with the system size L as (lnL) -2, confirming the predictions in the literature, based on heuristic arguments. In contrast, we find that for realistic system sizes U is of the order of eV, a value that is orders of magnitude higher than the previously reported estimates. Finally, when edges are considered, we show that U is very sensitive to the vacancy position with respect to the graphene flake boundaries. In the case of armchair nanoribbons, we find a strong enhancement of U in certain vacancy positions as compared to the value for vacancies in bulk graphene.
Two-dimensional Coulomb scattering of a quantum particle: Low-energy asymptotic behavior
NASA Astrophysics Data System (ADS)
Pupyshev, V. V.
2016-07-01
We consider a charged quantum particle moving in a two-dimensional plane in the three-dimensional coordinate space and scattering on an immovable Coulomb center in the same plane. We derive and investigate expansions of the wave function and of all radial wave functions of the particle in integer powers of the wave number and in Bessel functions of a real order. We prove that finite sums of such expansions are asymptotic in the low-energy limit.
Peculiarities of the electron energy spectrum in the Coulomb field of a superheavy nucleus
NASA Astrophysics Data System (ADS)
Voronov, B. L.; Gitman, D. M.; Levin, A. D.; Ferreira, R.
2016-05-01
We consider the peculiarities of the electron energy spectrum in the Coulomb field of a superheavy nucleus and discuss the long history of an incorrect interpretation of this problem in the case of a pointlike nucleus and its current correct solution. We consider the spectral problem in the case of a regularized Coulomb potential. For some special regularizations, we derive an exact equation for the point spectrum in the energy interval (-m,m) and find some of its solutions numerically. We also derive an exact equation for charges yielding bound states with the energy E = -m; some call them supercritical charges. We show the existence of an infinite number of such charges. Their existence does not mean that the oneparticle relativistic quantum mechanics based on the Dirac Hamiltonian with the Coulomb field of such charges is mathematically inconsistent, although it is physically unacceptable because the spectrum of the Hamiltonian is unbounded from below. The question of constructing a consistent nonperturbative second-quantized theory remains open, and the consequences of the existence of supercritical charges from the standpoint of the possibility of constructing such a theory also remain unclear.
Formation of SCR Energy Spectra during Stochastic Acceleration with Allowance for Coulomb Losses
NASA Astrophysics Data System (ADS)
Ostryakov, V. M.; Kartavykh, Yu. Yu.; Koval'Tsov, G. A.
2000-02-01
The stochastic acceleration of heavy ions by Alfven turbulence is considered with allowance for Coulomb losses. The pattern of energy dependence of these losses gives rise to characteristic features in the energy spectra of the accelerated particles at energies of the order of several MeV per nucleon. The manifestation of these features in the spectra is sensitive to the temperature and density of the medium, which can serve as a basis for plasma diagnostics in the flare region. Some impulsive solar energetic particle events during which features in the spectra of He-3 and He-4 were observed are considered as an example.
Self-energy operator for an electron in an external Coulomb potential
Hostler, L.C.
1987-03-01
The self-energy operator for an electron in an external Coulomb potential is investigated analytically using a mass eigenfunction expansion concept reported earlier. Contour integration techniques in the complex m/sup 2/ plane are used to combine bound state and continuum contributions into a single integral. The result is a relatively simple integral representation for the mass operator. Only terms ignoring the ''shift correction'' are considered in this preliminary study. A transformation to a basis of relativistic Coulomb Sturmian functions exhibits the Z..cap alpha.. dependence of the integrand in a strikingly simple way. The entire investigation is set in the framework of the ''scalar formalism'' for quantum electrodynamics investigated earlier by a number of authors and based on the ''second-order'' Dirac equation, )Pix(1+isigma)xPi+m/sup 2/)Phi = 0, where Phi is a 2 x 1 Pauli spinor.
NASA Astrophysics Data System (ADS)
Wang, Chengju; Stephen Berry, R.; Jellinek, Julius
2012-05-01
By introducing two shielding parameters into the Coulombic part of the Coulomb plus Born-Mayer potential originally developed for (KCl)n systems, we study the effects of the range of the Coulombic interactions on the structures, thermodynamic properties and the potential energy landscapes of binary ionically bonded systems as illustrated by the case of n = 32. Our calculations show that shortening of the Coulomb interaction range leads to a decrease in the energy of the most stable structure, and the structure itself changes from the rocksalt cubic to a hollow cage type. The energy range, in which the heat capacity exhibits a negative value, gradually narrows and eventually disappears. The number of stationary points on the potential energy surface increases, and their energies get spread over a larger interval. The extent of the Coulombic interaction also affects the energy difference (gap) between the most stable structure and the structure that follows it. All these changes translate into changes in the melting behavior of the system. An analysis of the melting behavior as a function of the range of the Coulombic interaction is presented and correlated with the range-dependent changes in the topography of the underlying potential energy surface.
Coulomb-driven energy boost of heavy ions for laser-plasma acceleration.
Braenzel, J; Andreev, A A; Platonov, K; Klingsporn, M; Ehrentraut, L; Sandner, W; Schnürer, M
2015-03-27
An unprecedented increase of kinetic energy of laser accelerated heavy ions is demonstrated. Ultrathin gold foils have been irradiated by an ultrashort laser pulse at a peak intensity of 8×10^{19} W/ cm^{2}. Highly charged gold ions with kinetic energies up to >200 MeV and a bandwidth limited energy distribution have been reached by using 1.3 J laser energy on target. 1D and 2D particle in cell simulations show how a spatial dependence on the ion's ionization leads to an enhancement of the accelerating electrical field. Our theoretical model considers a spatial distribution of the ionization inside the thin target, leading to a field enhancement for the heavy ions by Coulomb explosion. It is capable of explaining the energy boost of highly charged ions, enabling a higher efficiency for the laser-driven heavy ion acceleration.
Coulomb-driven energy boost of heavy ions for laser-plasma acceleration.
Braenzel, J; Andreev, A A; Platonov, K; Klingsporn, M; Ehrentraut, L; Sandner, W; Schnürer, M
2015-03-27
An unprecedented increase of kinetic energy of laser accelerated heavy ions is demonstrated. Ultrathin gold foils have been irradiated by an ultrashort laser pulse at a peak intensity of 8×10^{19} W/ cm^{2}. Highly charged gold ions with kinetic energies up to >200 MeV and a bandwidth limited energy distribution have been reached by using 1.3 J laser energy on target. 1D and 2D particle in cell simulations show how a spatial dependence on the ion's ionization leads to an enhancement of the accelerating electrical field. Our theoretical model considers a spatial distribution of the ionization inside the thin target, leading to a field enhancement for the heavy ions by Coulomb explosion. It is capable of explaining the energy boost of highly charged ions, enabling a higher efficiency for the laser-driven heavy ion acceleration. PMID:25860747
Low-energy Coulomb excitation of neutron-rich zinc isotopes
NASA Astrophysics Data System (ADS)
van de Walle, J.; Aksouh, F.; Behrens, T.; Bildstein, V.; Blazhev, A.; Cederkäll, J.; Clément, E.; Cocolios, T. E.; Davinson, T.; Delahaye, P.; Eberth, J.; Ekström, A.; Fedorov, D. V.; Fedosseev, V. N.; Fraile, L. M.; Franchoo, S.; Gernhauser, R.; Georgiev, G.; Habs, D.; Heyde, K.; Huber, G.; Huyse, M.; Ibrahim, F.; Ivanov, O.; Iwanicki, J.; Jolie, J.; Kester, O.; Köster, U.; Kröll, T.; Krücken, R.; Lauer, M.; Lisetskiy, A. F.; Lutter, R.; Marsh, B. A.; Mayet, P.; Niedermaier, O.; Pantea, M.; Raabe, R.; Reiter, P.; Sawicka, M.; Scheit, H.; Schrieder, G.; Schwalm, D.; Seliverstov, M. D.; Sieber, T.; Sletten, G.; Smirnova, N.; Stanoiu, M.; Stefanescu, I.; Thomas, J.-C.; Valiente-Dobón, J. J.; Duppen, P. Van; Verney, D.; Voulot, D.; Warr, N.; Weisshaar, D.; Wenander, F.; Wolf, B. H.; Zielińska, M.
2009-01-01
At the radioactive ion beam facility REX-ISOLDE, neutron-rich zinc isotopes were investigated using low-energy Coulomb excitation. These experiments have resulted in B(E2,21+→01+) values in Zn74-80, B(E2,41+→21+) values in Zn74,76 and the determination of the energy of the first excited 21+ states in Zn78,80. The zinc isotopes were produced by high-energy proton- (A=74,76,80) and neutron- (A=78) induced fission of U238, combined with selective laser ionization and mass separation. The isobaric beam was postaccelerated by the REX linear accelerator and Coulomb excitation was induced on a thin secondary target, which was surrounded by the MINIBALL germanium detector array. In this work, it is shown how the selective laser ionization can be used to deal with the considerable isobaric beam contamination and how a reliable normalization of the experiment can be achieved. The results for zinc isotopes and the N=50 isotones are compared to collective model predictions and state-of-the-art large-scale shell-model calculations, including a recent empirical residual interaction constructed to describe the present experimental data up to 2004 in this region of the nuclear chart.
An equation of state for partially ionized plasmas: The Coulomb contribution to the free energy
Kilcrease, D. P.; Colgan, J.; Hakel, P.; Fontes, C. J.; Sherrill, M. E.
2015-06-20
We have previously developed an equation of state (EOS) model called ChemEOS (Hakel and Kilcrease, Atomic Processes in Plasmas, Eds., J. Cohen et al., AIP, 2004) for a plasma of interacting ions, atoms and electrons. It is based on a chemical picture of the plasma and is derived from an expression for the Helmholtz free energy of the interacting species. All other equilibrium thermodynamic quantities are then obtained by minimizing this free energy subject to constraints, thus leading to a thermodynamically consistent EOS. The contribution to this free energy from the Coulomb interactions among the particles is treated using the method of Chabrier and Potekhin (Phys. Rev. E 58, 4941 (1998)) which we have adapted for partially ionized plasmas. This treatment is further examined and is found to give rise to unphysical behavior for various elements at certain values of the density and temperature where the Coulomb coupling begins to become significant and the atoms are partially ionized. We examine the source of this unphysical behavior and suggest corrections that produce acceptable results. The sensitivity of the thermodynamic properties and frequency-dependent opacity of iron is examined with and without these corrections. Lastly, the corrected EOS is used to determine the fractional ion populations and level populations for a new generation of OPLIB low-Z opacity tables currently being prepared at Los Alamos National Laboratory with the ATOMIC code.
An equation of state for partially ionized plasmas: The Coulomb contribution to the free energy
Kilcrease, D. P.; Colgan, J.; Hakel, P.; Fontes, C. J.; Sherrill, M. E.
2015-06-20
We have previously developed an equation of state (EOS) model called ChemEOS (Hakel and Kilcrease, Atomic Processes in Plasmas, Eds., J. Cohen et al., AIP, 2004) for a plasma of interacting ions, atoms and electrons. It is based on a chemical picture of the plasma and is derived from an expression for the Helmholtz free energy of the interacting species. All other equilibrium thermodynamic quantities are then obtained by minimizing this free energy subject to constraints, thus leading to a thermodynamically consistent EOS. The contribution to this free energy from the Coulomb interactions among the particles is treated using themore » method of Chabrier and Potekhin (Phys. Rev. E 58, 4941 (1998)) which we have adapted for partially ionized plasmas. This treatment is further examined and is found to give rise to unphysical behavior for various elements at certain values of the density and temperature where the Coulomb coupling begins to become significant and the atoms are partially ionized. We examine the source of this unphysical behavior and suggest corrections that produce acceptable results. The sensitivity of the thermodynamic properties and frequency-dependent opacity of iron is examined with and without these corrections. Lastly, the corrected EOS is used to determine the fractional ion populations and level populations for a new generation of OPLIB low-Z opacity tables currently being prepared at Los Alamos National Laboratory with the ATOMIC code.« less
An equation of state for partially ionized plasmas: The Coulomb contribution to the free energy
NASA Astrophysics Data System (ADS)
Kilcrease, D. P.; Colgan, J.; Hakel, P.; Fontes, C. J.; Sherrill, M. E.
2015-09-01
We have previously developed an equation of state (EOS) model called ChemEOS (Hakel and Kilcrease, Atomic Processes in Plasmas, Eds., J. Cohen et al., AIP, 2004) for a plasma of interacting ions, atoms and electrons. It is based on a chemical picture of the plasma and is derived from an expression for the Helmholtz free energy of the interacting species. All other equilibrium thermodynamic quantities are then obtained by minimizing this free energy subject to constraints, thus leading to a thermodynamically consistent EOS. The contribution to this free energy from the Coulomb interactions among the particles is treated using the method of Chabrier and Potekhin (Phys. Rev. E 58, 4941 (1998)) which we have adapted for partially ionized plasmas. This treatment is further examined and is found to give rise to unphysical behavior for various elements at certain values of the density and temperature where the Coulomb coupling begins to become significant and the atoms are partially ionized. We examine the source of this unphysical behavior and suggest corrections that produce acceptable results. The sensitivity of the thermodynamic properties and frequency-dependent opacity of iron is examined with and without these corrections. The corrected EOS is used to determine the fractional ion populations and level populations for a new generation of OPLIB low-Z opacity tables currently being prepared at Los Alamos National Laboratory with the ATOMIC code.
Coulomb Interaction Effect in Weyl Fermions with Tilted Energy Dispersion in Two Dimensions.
Isobe, Hiroki; Nagaosa, Naoto
2016-03-18
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)_{2}I_{3} and three-dimensional WTe_{2}. 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. PMID:27035318
Equation satisfied by the energy-density functional for electron-electron mutual Coulomb repulsion
Joubert, Daniel P.
2011-10-15
It is shown that the electron-electron mutual Coulomb repulsion energy-density functional V{sub ee}{sup {gamma}}[{rho}] satisfies the equationV{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]-V{sub ee}{sup {gamma}}[{rho}{sub N-1}{sup {gamma}}]={integral}d{sup 3}r({delta}V{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]/{delta}{rho}{sub N}{sup 1}(r))[{rho}{sub N}{sup 1}(r)-{rho}{sub N-1}{sup {gamma}}(r)], where {rho}{sub N}{sup 1}(r) and {rho}{sub N-1}{sup {gamma}}(r) are N-electron and (N-1)-electron densities determined from the same adiabatic scaled external potential of the N-electron system at coupling strength {gamma}.
Coupling of Multiple Coulomb Scattering with Energy Loss and Straggling in HZETRN
NASA Technical Reports Server (NTRS)
Mertens, Christopher J.; Wilson, John W.; Walker, Steven A.; Tweed, John
2007-01-01
The new version of the HZETRN deterministic transport code based on Green's function methods, and the incorporation of ground-based laboratory boundary conditions, has lead to the development of analytical and numerical procedures to include off-axis dispersion of primary ion beams due to small-angle multiple Coulomb scattering. In this paper we present the theoretical formulation and computational procedures to compute ion beam broadening and a methodology towards achieving a self-consistent approach to coupling multiple scattering interactions with ionization energy loss and straggling. Our initial benchmark case is a 60 MeV proton beam on muscle tissue, for which we can compare various attributes of beam broadening with Monte Carlo simulations reported in the open literature.
Intrinsic deep hole trap levels in Cu2O with self-consistent repulsive Coulomb energy
NASA Astrophysics Data System (ADS)
Huang, Bolong
2016-03-01
The large error of the DFT+U method on full-filled shell metal oxides is due to the residue of self-energy from the localized d orbitals of cations and p orbitals of the anions. U parameters are selfconsistently found to achieve the analytical self-energy cancellation. The improved band structures based on relaxed lattices of Cu2O are shown based on minimization of self-energy error. The experimentally reported intrinsic p-type trap levels are contributed by both Cu-vacancy and the O-interstitial defects in Cu2O. The latter defect has the lowest formation energy but contributes a deep hole trap level while the Cuvacancy has higher energy cost but acting as a shallow acceptor. Both present single-particle levels spread over nearby the valence band edge, consistent to the trend of defects transition levels. By this calculation approach, we also elucidated the entanglement of strong p-d orbital coupling to unravel the screened Coulomb potential of fully filled shells.
Elastic scattering of 17O+208Pb at energies near the Coulomb barrier
NASA Astrophysics Data System (ADS)
Torresi, D.; Strano, E.; Mazzocco, M.; Boiano, A.; Boiano, C.; Di Meo, P.; La Commara, M.; Manea, C.; Nicoletto, M.; Grebosz, J.; Guglielmetti, A.; Molini, P.; Parascandolo, C.; Pierroutsakou, D.; Signorini, C.; Soramel, F.; Toniolo, N.; Filipescu, D.; Gheorghe, A.; Glodariu, T.; Jeong, S.; Kim, Y. H.; Lay, J. A.; Miyatake, H.; Pakou, A.; Sgouros, O.; Soukeras, V.; Stroe, L.; Vitturi, A.; Watanabe, Y.; Zerva, K.
2016-05-01
Within the frame of the commissioning of a new experimental apparatus EXPADES we undertook the measurement of the elastic scattering angular distribution for the system 17O+208Pb at energy around the Coulomb barrier. The reaction dynamics induced by loosely bound Radioactive Ion Beams is currently being extensively studied [4]. In particular the study of the elastic scattering process allows to obtain direct information on the total reaction cross section of the exotic nuclei. In order to understand the effect of the low binding energy on the reaction mechanism it is important to compare radioactive weakly bound nuclei with stable strongly-bound nuclei. In this framework the study of the 17O+208Pb elastic scattering can be considered to be complementary to a previous measurement of the total reaction cross section for the system 17F+208Pb at energies of 86, 90.4 MeV [5, 6]. The data will be compared with those obtained for the neighboring systems 16,18O+208Pb and others available in literature.
Understanding {sup 6}He induced reactions at energies around the Coulomb barrier
Moro, A. M.; Arias, J. M.; Acosta, L.; Martel, I.; Sanchez-Benitez, A. M.; Borge, M. J. G.; Escrig, D.; Tengblad, O.; Gomez-Camacho, J.; Rodriguez-Gallardo, M.
2009-06-03
Recent developments aimed to understand the observed features arising in the scattering of the Borromean nucleus {sup 6}He on heavy targets are discussed and compared with recent data for {sup 6}He+{sup 208}Pb measured at the RIB facility at Louvain-la-Neuve at energies around the Coulomb barrier. The analysis of the elastic scattering data in terms of the optical model, reveals the presence of a long range absorption mechanism, that manifests in the form of a large value of the imaginary diffuseness parameter. The elastic data have been also compared with three--body CDCC calculations, based on a di-neutron model of {sup 6}He, and four--body CDCC calculations, based on a more realistic three-body model of this nucleus. Finally, the angular and energy distribution of {alpha} particles emitted at backward angles are discussed and compared with different theoretical approaches. We find that these {alpha} particles are produced mainly by a two-neutron transfer mechanism to very excited states in the residual nucleus.
Modification of Coulomb law and energy levels of the hydrogen atom in a superstrong magnetic field
Machet, B.; Vysotsky, M. I.
2011-01-15
We obtain the following analytical formula which describes the dependence of the electric potential of a pointlike charge on the distance away from it in the direction of an external magnetic field B: {Phi}(z)=e/|z|[1-exp(-{radical}(6m{sub e}{sup 2})|z|)+exp(-{radical}((2/{pi})e{sup 3}B+6m{sub e}{sup 2})|z|)]. The deviation from Coulomb's law becomes essential for B>3{pi}B{sub cr}/{alpha}=3{pi}m{sub e}{sup 2}/e{sup 3{approx_equal}}6x10{sup 16} G. In such superstrong fields, electrons are ultrarelativistic except those which occupy the lowest Landau level (LLL) and which have the energy {epsilon}{sub 0}{sup 2}=m{sub e}{sup 2}+p{sub z}{sup 2}. The energy spectrum on which LLL splits in the presence of the atomic nucleus is found analytically. For B>3{pi}B{sub cr}/{alpha} it differs substantially from the one obtained without accounting for the modification of the atomic potential.
NASA Astrophysics Data System (ADS)
Sun, BaoHua; Zhao, PengWei; Meng, Jie
2011-02-01
The masses, one- and two-proton separation energies of proton-rich nuclei with Z = 20-55, are computed using the measured masses of mirror neutron-rich nuclei and the Coulomb displacement energies calculated from the relativistic point-coupling model. The implications for the proton drip lines, candidates for two-proton emitters, as well as the impact on the astrophysical rp-process are discussed.
Nagy, I.
2011-04-15
The spurious self-interaction energy, which is one-half the integrated electrostatic interaction energy of a normalized electronic charge distribution with the potential field generated by itself, is calculated analytically for a 1s-like electron charge distribution governed by an attractive screened Hulthen-type model potential. The exact result obtained is used, via an energetic cancellation constraint and a convenient Hoelder's integral inequality, to deduce an analytical lower bound for the screening-dependent positive coefficient of a negative exchange-like energy term applied routinely in the local-density approximation to density functional theory with Coulomb potentials. The bare Coulomb case is investigated by Sobolev's integral inequality as well.
Kinetic energy distribution of multiply charged ions in Coulomb explosion of Xe clusters.
Heidenreich, Andreas; Jortner, Joshua
2011-02-21
We report on the calculations of kinetic energy distribution (KED) functions of multiply charged, high-energy ions in Coulomb explosion (CE) of an assembly of elemental Xe(n) clusters (average size (n) = 200-2171) driven by ultra-intense, near-infrared, Gaussian laser fields (peak intensities 10(15) - 4 × 10(16) W cm(-2), pulse lengths 65-230 fs). In this cluster size and pulse parameter domain, outer ionization is incomplete∕vertical, incomplete∕nonvertical, or complete∕nonvertical, with CE occurring in the presence of nanoplasma electrons. The KEDs were obtained from double averaging of single-trajectory molecular dynamics simulation ion kinetic energies. The KEDs were doubly averaged over a log-normal cluster size distribution and over the laser intensity distribution of a spatial Gaussian beam, which constitutes either a two-dimensional (2D) or a three-dimensional (3D) profile, with the 3D profile (when the cluster beam radius is larger than the Rayleigh length) usually being experimentally realized. The general features of the doubly averaged KEDs manifest the smearing out of the structure corresponding to the distribution of ion charges, a marked increase of the KEDs at very low energies due to the contribution from the persistent nanoplasma, a distortion of the KEDs and of the average energies toward lower energy values, and the appearance of long low-intensity high-energy tails caused by the admixture of contributions from large clusters by size averaging. The doubly averaged simulation results account reasonably well (within 30%) for the experimental data for the cluster-size dependence of the CE energetics and for its dependence on the laser pulse parameters, as well as for the anisotropy in the angular distribution of the energies of the Xe(q+) ions. Possible applications of this computational study include a control of the ion kinetic energies by the choice of the laser intensity profile (2D∕3D) in the laser-cluster interaction volume.
Coupling of multiple coulomb scattering and energy loss and straggling in HZETRN
NASA Astrophysics Data System (ADS)
Mertens, C. J.; Walker, S. A.; Wilson, J. W.; Singleterry, R. C.; Tweed, J.
Current developments in HZETRN are focused towards a full three-dimensional and computationally efficient deterministic transport code capable of simulating radiation transport with either space or laboratory boundary conditions One aspect of the new version of HZETRN is the inclusion of small-angle multiple Coulomb scattering of incident ions by target nuclei While the effects of multiple scattering are negligible in the space radiation environment multiple scattering must be included in laboratory transport code simulations to accurately model ion beam experiments to simulate the physical and biological-effective radiation dose and to develop new methods and strategies for light ion radiation therapy In this paper we present the theoretical formalism and computation procedures for incorporating multiple scattering into HZETRN and coupling the ion-nuclear scattering interactions with energy loss and straggling Simulations of the effects of multiple scattering on ion beam characterization will be compared with results from laboratory measurements which include path-length corrections angular and lateral broadening and absorbed dose
NASA Astrophysics Data System (ADS)
Dhirani, Al-Amin; Zabet-Khosousi, Amir
2009-03-01
Single-nanoparticle (NP) devices formed by self-assembling NPs onto alkanedithiol-functionalized break junctions exhibit Coulomb blockade (CB) conductance suppressions at low temperatures. We have studied temperature dependence of conductance inside the CB region and find multiple activation energies (Ea): A small Ea at low temperatures, and a larger Ea at high temperatures. The small Ea is independent of NP size and is attributed to an energy state located at the metal--molecule contact. The larger Ea scales with NP size and is attributed to single electron charging energy of the NPs. Importantly, we observe a significant (˜5--100 fold) discrepancy between values of charging energies obtained from CB voltage thresholds and Ea. To account for the discrepancy, we propose a model in which electrons are temporarily localized at the energy states near the metal--molecule interface and lose energy. The proposed model is supported by ultraviolet photoelectron spectroscopy of alkanedithiol monolayers on gold which indicates a presence of energy states close to the Fermi level of gold likely arising from gold--thiolate bonds. A suitably modified Orthodox theory successfully describes our measurements.
NASA Astrophysics Data System (ADS)
Narozhny, B. N.; Levchenko, A.
2016-04-01
Coulomb drag is a transport phenomenon whereby long-range Coulomb interaction between charge carriers in two closely spaced but electrically isolated conductors induces a voltage (or, in a closed circuit, a current) in one of the conductors when an electrical current is passed through the other. The magnitude of the effect depends on the exact nature of the charge carriers and the microscopic, many-body structure of the electronic systems in the two conductors. Drag measurements have become part of the standard toolbox in condensed matter physics that can be used to study fundamental properties of diverse physical systems including semiconductor heterostructures, graphene, quantum wires, quantum dots, and optical cavities.
ERIC Educational Resources Information Center
Fay, Temple H.
2012-01-01
Viscous damping is commonly discussed in beginning differential equations and physics texts but dry friction or Coulomb friction is not despite dry friction being encountered in many physical applications. One reason for avoiding this topic is that the equations involve a jump discontinuity in the damping term. In this article, we adopt an energy…
Coulomb three-body effects in low-energy impact ionization of H(1{ital s})
Roeder, J.; Rasch, J.; Jung, K.; Whelan, C.T.; Ehrhardt, H.; Allan, R.J.; Walters, H.R. |||
1996-01-01
The different kinematical and geometrical arrangements that may be used in ({ital e},2{ital e}) studies are briefly reviewed. The ionization of H(1{ital s}) is considered, and within the confines of a relatively simple theoretical model, it is shown how to define experimental setups where one may extract information on the role of Coulomb three-body effects in the incident and final channels. Theoretical and experimental results are presented for coplanar constant geometry where the focus is primarily on incident channel effects. {copyright} {ital 1996 The American Physical Society.}
NASA Astrophysics Data System (ADS)
Tu, X. L.; Sun, Y.; Zhang, Y. H.; Xu, H. S.; Kaneko, K.; Litvinov, Yu A.; Wang, M.
2014-02-01
The recent advances in nuclear mass measurement have sparked discussions on the isospin-symmetry breaking reflected in the Coulomb displacement energy (CDE). The current data suggested that the regular phase of the odd-even staggering in CDE for the T = 1/2 mirror nuclei persists up to A = 67 and changes at A = 69. Shell-model calculations using the modern GXPF1A and JUN45 effective interactions with a proper treatment of the Coulomb and isospin-nonconserving forces cannot describe the observation. Inspired by recent work (Kaneko 2013 Phys. Rev. Lett. 110 172505), we investigate the systematic behavior of CDE along the N = Z line up to the heaviest available masses. Starting from A ≈ 65, a systematic deviation is observed between the experimental data and the model estimations assuming the nucleus as a homogeneously charged sphere. Possibilities that may resolve the conflict between the experimental mass and theoretical expectations for the 69Br-region are discussed, and new mass experiments are called for.
Interatomic Coulombic decay as a new source of low energy electrons in slow ion-dimer collisions.
Iskandar, W; Matsumoto, J; Leredde, A; Fléchard, X; Gervais, B; Guillous, S; Hennecart, D; Méry, A; Rangama, J; Zhou, C L; Shiromaru, H; Cassimi, A
2015-01-23
We provide the experimental evidence that the single electron capture process in slow collisions between O^{3+} ions and neon dimer targets leads to an unexpected production of low-energy electrons. This production results from the interatomic Coulombic decay process, subsequent to inner-shell single electron capture from one site of the neon dimer. Although pure one-electron capture from the inner shell is expected to be negligible in the low collision energy regime investigated here, the electron production due to this process overtakes by 1 order of magnitude the emission of Auger electrons by the scattered projectiles after double-electron capture. This feature is specific to low charge states of the projectile: similar studies with Xe^{20+} and Ar^{9+} projectiles show no evidence of inner-shell single-electron capture. The dependence of the process on the projectile charge state is interpreted using simple calculations based on the classical over the barrier model. PMID:25658997
Corradi, Lorenzo
2015-10-15
Excitation functions of one- and two-neutron transfer channels have been measured for the {sup 96}Zr+{sup 40}Ca and {sup 116}Sn+{sup 60}Ni systems at bombarding energies ranging from the Coulomb barrier to ∼25% below. Target-like recoils have been identified in A, Z and velocity with the large solid angle magnetic spectrometer PRISMA. The experimental transfer probabilities have been compared, in absolute values and in slope, with semiclassical microscopic calculations which incorporate nucleon-nucleon pairing correlations. For the first time in a heavy ion collision, one was able to provide a consistent description of one and two neutron transfer reactions by incorporating, in the reaction mechanism, all known structure information of entrance and exit channels nuclei. In particular, there is no need to introduce any enhancement factor for the description of two neutron transfer, of course very important are the correlations induced by the pairing interaction.
Kuzyakin, R. A. Sargsyan, V. V.; Adamian, G. G.; Antonenko, N. V.
2013-06-15
Within the quantum diffusion approach, the capture of a projectile nucleus by a target nucleus is studied at bombarding energies above and below the Coulomb barrier. The effects of deformation of interacting nuclei and neutron transfer between them on the total and partial capture cross sections and the mean angular momentum of the captured system are studied. The results obtained for the {sup 16}O + {sup 112}Cd, {sup 152}Sm, and {sup 184}W; {sup 19}F +{sup 175}Lu; {sup 28}Si +{sup 94,100}Mo and {sup 154}Sm; {sup 40}Ca +{sup 96}Zr; {sup 48}Ca+ {sup 90}Zr; and {sup 64}Ni +{sup 58,64}Ni, {sup 92,96}Zr, and {sup 100}Mo reactions are in good agreement with available experimental data.
Singh, Amrit; Dhaliwal, A S
2016-09-01
In the present paper, the formation of bremsstrahlung spectra by ordinary bremsstrahlung (OB) and polarization bremsstrahlung (PB) in metallic targets by (35)S beta particles has been investigated in the photon energy region of 1-100keV. From the experimental measurements and the theoretical results obtained from Elwert corrected (non-relativistic) Bethe Heitler (EBH) theory, modified Elwert factor (relativistic) (FmodBH) theories for OB and Avdonina and Pratt (FmodBH+PB) theory for total bremsstrahlung (BS) having the contribution of PB into OB, it has been found that the contribution of PB into BS in a target is limited to a low energy region only and also varies with the atomic number of target material. The FmodBH+PB theory is in agreement with the experimental results in low energy regions of the target, whereas at high energy region FmodBH is found to give better agreement. Further, the present experimental results indicate that the screening effects in the Coulombic bremsstrahlung process cannot be neglected in the high energy region, and the multiple scattering and secondary electron emissions effects in thick target are required to be taken into account in describing the bremsstrahlung process. PMID:27400163
Singh, Amrit; Dhaliwal, A S
2016-09-01
In the present paper, the formation of bremsstrahlung spectra by ordinary bremsstrahlung (OB) and polarization bremsstrahlung (PB) in metallic targets by (35)S beta particles has been investigated in the photon energy region of 1-100keV. From the experimental measurements and the theoretical results obtained from Elwert corrected (non-relativistic) Bethe Heitler (EBH) theory, modified Elwert factor (relativistic) (FmodBH) theories for OB and Avdonina and Pratt (FmodBH+PB) theory for total bremsstrahlung (BS) having the contribution of PB into OB, it has been found that the contribution of PB into BS in a target is limited to a low energy region only and also varies with the atomic number of target material. The FmodBH+PB theory is in agreement with the experimental results in low energy regions of the target, whereas at high energy region FmodBH is found to give better agreement. Further, the present experimental results indicate that the screening effects in the Coulombic bremsstrahlung process cannot be neglected in the high energy region, and the multiple scattering and secondary electron emissions effects in thick target are required to be taken into account in describing the bremsstrahlung process.
Image method for Coulomb energy for many-body system of charged dielectric spheres
NASA Astrophysics Data System (ADS)
Qin, Jian; de Pablo, Juan; Freed, Karl
2015-03-01
Ion polarization is important for understanding ion solvation and the stability of ion clusters in polymeric materials which typically exhibit a low and spatially inhomogeneous dielectric permittivity. The simplest approach for modeling ion polarization involves treating the ions as charged spheres with an internal dielectric permittivity differing from that of the medium. The surface polarization contribution to the electrostatic energy for a system of such dielectric spheres can be evaluated perturbatively. We derived closed-form expressions for this energy as a function of the positions of an arbitrary number of polarized surfaces. Our approach is a generalization of the image method for conducting spheres. Using this approach, we calculated the polarization corrections to the cohesion energy for ion clusters and for densely packed ionic crystals. The method can be readily adapted for investigating ion polarization effects in both Monte Carlo and molecular dynamics simulations.
NASA Astrophysics Data System (ADS)
Piantelli, S.; Maurenzig, P. R.; Olmi, A.; Bardelli, L.; Bini, M.; Casini, G.; Mangiarotti, A.; Pasquali, G.; Poggi, G.; Stefanini, A. A.
2007-12-01
Light charged particles emitted at about 90° in the frame of the projectile-like fragment in semiperipheral collisions of Nb93+Nb93 at 38A MeV give evidence for the occurrence, in the same class of events, of two different production mechanisms. This is demonstrated by differences in the kinetic energy spectra and in the isotopic composition of the particles. The emission with a softer kinetic energy spectrum and a low N/Z ratio for the hydrogen isotopes is attributed to an evaporation process. The harder emission, with a much higher N/Z ratio, can be attributed to a midvelocity process consisting of a nonisotropic emission, on a short time-scale, from the projectile-like fragment.
Coulomb explosion of "hot spot"
NASA Astrophysics Data System (ADS)
Oreshkin, V. I.; Oreshkin, E. V.; Chaikovsky, S. A.; Artyomov, A. P.
2016-09-01
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 the estimates have been obtained for the kinetic energy of the ions generated by the Coulomb explosion.
Laser-driven micro-Coulomb charge movement and energy conversion to relativistic electrons
NASA Astrophysics Data System (ADS)
Cobble, J. A.; Palaniyappan, S.; Johnson, R. P.; Shimada, T.; Huang, C.; Gautier, D. C.; Clark, D. D.; Falk, K.; Jung, D.
2016-09-01
Development of robust instrumentation has shown evidence for a multi-μC expulsion of relativistic electrons from a sub-μm-thick foil, laser illuminated with 60-70 J on target at 2 × 1020 W/cm2. From previous work and with electron spectroscopy, it is seen that an exponential electron energy distribution is accurate enough to calculate the emitted electron charge and energy content. The 5-10-μC charge for the >100-TW Trident Laser represents the first active measurement of the >50% laser-light-to-electron conversion efficiency. By shorting out the TV/m electric field usually associated with accelerating multi-MeV ions from such targets, one finds that this charge is representative of a multi-MA current of relativistic electrons for diverse applications from electron fast ignition to advanced radiography concepts. Included with the details of the discoveries of this research, shortcomings of the diagnostics and means of improving their fidelity are discussed.
NASA Astrophysics Data System (ADS)
Liliani, N.; Nugraha, A. M.; Diningrum, J. P.; Sulaksono, A.
2016-05-01
We have studied the effects of tensor coupling of ω and ρ meson terms, the Coulomb exchange term in local density approximation, and various isoscalar-isovector coupling terms of relativistic mean-field model on the properties of nuclear matter, finite nuclei, and superheavy nuclei. We found that for the same fixed value of symmetry energy J or its slope L the presence of tensor coupling of ω and ρ meson terms and the Coulomb exchange term yields thicker neutron skin thickness of 208Pb. We also found that the roles of tensor coupling of ω and ρ meson terms, the Coulomb-exchange term in local density approximation, and various isoscalar-isovector coupling terms on the bulk properties of finite nuclei vary depending on the corresponding nucleus mass. However, on average, tensor coupling terms play a significant role in predicting the bulk properties of finite nuclei in a quite wide mass range, especially in binding energies. We also observed that for some particular nuclei, the corresponding experimental data of binding energies are rather less compatible with the presence of the Coulomb-exchange term in local density approximation and they tend to disfavor the presence of isoscalar-isovector coupling term with too-high Λ value. Furthermore, we have found that these terms influence the detail properties of 292120 superheavy nucleus such as binding energies, the magnitude of two-nucleon gaps, single-particle spectra, neutron densities, neutron skin thicknesses, and mean-square charge radii. However, the shell-closure predictions of 208Pb and 292120 nuclei are not affected by the presence of these terms.
Shkel, Irina A
2010-08-26
An accurate analytical expression for the Coulombic free energy of DNA as a function of salt concentration ([salt]) is essential in applications to nucleic acid (NA) processes. The cylindrical model of DNA and the nonlinear Poisson-Boltzmann (NLPB) equation for ions in solution are among the simplest approaches capable of describing Coulombic interactions of NA and salt ions and of providing analytical expressions for thermodynamic quantities. Three approximations for Coulombic free energy G(u,infinity)(coul) of a polymeric nucleic acid are derived and compared with the numerical solution in a wide experimental range of 1:1 [salt] from 0.01 to 2 M. Two are obtained from the two asymptotic solutions of the cylindrical NLPB equation in the high-[salt] and low-[salt] limits: these are sufficient to determine G(u,infinity)(coul) of double-stranded (ds) DNA with 1% and of single-stranded (ss) DNA with 3% accuracy at any [salt]. The third approximation is experimentally motivated Taylor series up to the quadratic term in ln[salt] in the vicinity of the reference [salt] 0.15 M. This expression with three numerical coefficients (Coulombic free energy and its first and second derivatives at 0.15 M) predicts dependence of G(u,infinity)(coul) on [salt] within 2% of the numerical solution from 0.01 to 1 M for ss (a = 7 A, b = 3.4 A) and ds (a = 10 A, b = 1.7 A) DNA. Comparison of cylindrical free energy with that calculated for the all-atom structural model of linear B-DNA shows that the cylindrical model is completely sufficient above 0.01 M of 1:1 [salt]. The choice of two cylindrical parameters, the distance of closest approach of ion to cylinder axis (radius) a and the average axial charge separation b, is discussed in application to all-atom numerical calculations and analysis of experiment. Further development of analytical expression for Coulombic free energy with thermodynamic approaches accounting for ionic correlations and specific effects is suggested.
Arsenyev, S. A.; Koryagin, S. A.
2012-06-15
A classical analysis is presented of the electromagnetic radiation emitted by positive-energy electrons performing bound motion in the Coulomb field of a nucleus at rest in a strong uniform magnetic field. Bounded trajectories exist and span a wide range of velocity directions near the nucleus (compared to free trajectories with similar energies) when the electron Larmor radius is smaller than the distance at which the electron-nucleus Coulomb interaction energy is equal to the mechanical energy of an electron. The required conditions occur in magnetic white dwarf photospheres and have been achieved in experiments on production of antihydrogen. Under these conditions, the radiant power per unit volume emitted by positive-energy bound electrons is much higher than the analogous characteristic of bremsstrahlung (in particular, in thermal equilibrium) at frequencies that are below the electron cyclotron frequency but higher than the inverse transit time through the interaction region in a close collision in the absence of a magnetic field. The quantum energy discreteness of positive-energy bound states restricts the radiation from an ensemble of bound electrons (e.g., in thermal equilibrium) to nonoverlapping spectral lines, while continuum radiative transfer is dominated by linearly polarized bremsstrahlung.
Beck, B. R.; Church, D. A.; Gruber, L.; Holder, J. P.; Schneider, D.; Steiger, J.
1998-10-22
Storage rings and Penning traps are being used to study ions in their highest charge states. Both devices must have the capability for ion cooling in order to perform high precision measurements such as mass spectrometry and laser spectroscopy. This is accomplished in storage rings in a merged beam arrangement where a cold electron beam moves at the speed of the ions. In RETRAP, a Penning trap located at Lawrence Livermore National Laboratory, a sympathetic laser/ion cooling scheme has been implemented. In a first step, singly charged beryllium ions are cooled electronically by a tuned circuit and optically by a laser. Then hot, highly charged ions are merged into the cold Be plasma. By collisions, their kinetic energy is reduced to the temperature of the Be plasma. First experiments indicate that the highly charged ions form a strongly coupled plasma with a Coulomb coupling parameter.
Coulomb gap at finite temperatures
NASA Astrophysics Data System (ADS)
Sarvestani, Masoud; Schreiber, Michael; Vojta, Thomas
1995-08-01
The Coulomb glass, a model of interacting localized electrons in a random potential, exhibits a soft gap, the Coulomb gap, in the single-particle density of states (DOS) g(ɛ,T) close to the chemical potential μ. In this paper we investigate the Coulomb gap at finite temperatures T by means of a Monte Carlo method. We find that the Coulomb gap fills with increasing temperature. In contrast to previous results the temperature dependence is, however, much stronger than g(μ,T)~TD-1 as predicted analytically. It can be described by power laws with the exponents 1.75+/-0.1 for the two-dimensional model and 2.7+/-0.1 for the three-dimensional model. Nevertheless, the relation g(μ,T)~g(ɛ,T=0) with ||ɛ-μ||=kBT seems to be valid, since energy dependence of the DOS at low temperatures has also been found to follow power laws with these exponents.
ERIC Educational Resources Information Center
Noll, Ellis; Koehlinger, Mervin; Kowalski, Ludwik; Swackhamer, Gregg
1998-01-01
Describes the use of a computer-linked camera to demonstrate Coulomb's law. Suggests a way of reducing the difficulties in presenting Coulomb's law by teaching the inverse square law of gravity and the inverse square law of electricity in the same unit. (AIM)
Coulomb Distortion in the Inelastic Regime
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 $R(x,Q^2)$.
Diffusion in Coulomb crystals.
Hughto, J; Schneider, A S; Horowitz, C J; Berry, D K
2011-07-01
Diffusion in Coulomb crystals can be important for the structure of neutron star crusts. We determine diffusion constants D from molecular dynamics simulations. We find that D for Coulomb crystals with relatively soft-core 1/r interactions may be larger than D for Lennard-Jones or other solids with harder-core interactions. Diffusion, for simulations of nearly perfect body-centered-cubic lattices, involves the exchange of ions in ringlike configurations. Here ions "hop" in unison without the formation of long lived vacancies. Diffusion, for imperfect crystals, involves the motion of defects. Finally, we find that diffusion, for an amorphous system rapidly quenched from Coulomb parameter Γ=175 to Coulomb parameters up to Γ=1750, is fast enough that the system starts to crystalize during long simulation runs. These results strongly suggest that Coulomb solids in cold white dwarf stars, and the crust of neutron stars, will be crystalline and not amorphous. PMID:21867316
Diffusion in Coulomb crystals.
Hughto, J; Schneider, A S; Horowitz, C J; Berry, D K
2011-07-01
Diffusion in Coulomb crystals can be important for the structure of neutron star crusts. We determine diffusion constants D from molecular dynamics simulations. We find that D for Coulomb crystals with relatively soft-core 1/r interactions may be larger than D for Lennard-Jones or other solids with harder-core interactions. Diffusion, for simulations of nearly perfect body-centered-cubic lattices, involves the exchange of ions in ringlike configurations. Here ions "hop" in unison without the formation of long lived vacancies. Diffusion, for imperfect crystals, involves the motion of defects. Finally, we find that diffusion, for an amorphous system rapidly quenched from Coulomb parameter Γ=175 to Coulomb parameters up to Γ=1750, is fast enough that the system starts to crystalize during long simulation runs. These results strongly suggest that Coulomb solids in cold white dwarf stars, and the crust of neutron stars, will be crystalline and not amorphous.
Yoo, Hyun Deog; Liang, Yanliang; Li, Yifei; Yao, Yan
2015-04-01
Hybrid magnesium-lithium-ion batteries (MLIBs) featuring dendrite-free deposition of Mg anode and Li-intercalation cathode are safe alternatives to Li-ion batteries for large-scale energy storage. Here we report for the first time the excellent stability of a high areal capacity MLIB cell and dendrite-free deposition behavior of Mg under high current density (2 mA cm(-2)). The hybrid cell showed no capacity loss for 100 cycles with Coulombic efficiency as high as 99.9%, whereas the control cell with a Li-metal anode only retained 30% of its original capacity with Coulombic efficiency well below 90%. The use of TiS2 as a cathode enabled the highest specific capacity and one of the best rate performances among reported MLIBs. Postmortem analysis of the cycled cells revealed dendrite-free Mg deposition on a Mg anode surface, while mossy Li dendrites were observed covering the Li surface and penetrated into separators in the Li cell. The energy density of a MLIB could be further improved by developing electrolytes with higher salt concentration and wider electrochemical window, leading to new opportunities for its application in large-scale energy storage.
NASA Astrophysics Data System (ADS)
Signorini, C.; Mazzocco, M.; Molini, P.; Pierroutsakou, D.; Boiano, C.; Manea, C.; Strano, E.; Torresi, D.; Di Meo, P.; Nicoletto, M.; Boiano, A.; Glodariu, T.; Grebosz, J.; Guglielmetti, A.; La Commara, M.; Parascandolo, C.; Parascandolo, L.; Sandoli, M.; Soramel, F.; Stroe, L.; Toniolo, N.; Veronese, F.
2013-03-01
The quasi elastic scattering of a 17O projectile from a 58Ni target has been studied at beam energies ranging from 42.5 to 55.0 MeV in 2.5 MeV steps. The total reaction cross sections were derived from the measured angular distributions by using an optical model fit within the coupled-channel code FRESCO. These cross sections are very similar to those measured for 17F (loosely bound by 0.6 MeV), mirror nucleus of 17O (tightly bound by 4.14 MeV). This outcome points out that, in this energy range, the small binding energy of the 17F valence proton has negligible influence onto the reactivity of such a loosely bound projectile, contrary to simple expectations, and to what observed for other loosely bound nuclei. The reaction dynamics seems to be influenced mainly by the Coulomb interaction which is similar for both mirror projectiles.
NASA Technical Reports Server (NTRS)
Derrickson, J. H.; Dake, S.; Dong, B. L.; Eby, P. B.; Fountain, W. F.; Fuki, M.; Gregory, J. C.; Hayashi, T.; Iyono, A.; King, D. T.
1989-01-01
Recently, new calculations were made of the direct Coulomb pair cross section that rely less in arbitrary parameters. More accurate calculations of the cross section down to low pair energies were made. New measurements of the total direct electron pair yield, and the energy and angular distribution of the electron pairs in emulsion were made for O-16 at 60 and 200 GeV/amu at S-32 at 200 GeV/amu which give satisfactory agreement with the new calculations. These calculations and measurements are presented along with previous accelerator measurements made of this effect during the last 40 years. The microscope scanning criteria used to identify the direct electron pairs is described. Prospects for application of the pair method to cosmic ray energy measurements in the region 10 (exp 13) to 10 (exp 15) eV/amu are discussed.
Vaman, C.; Bazin, D.; Galaviz, D.; Mueller, W. F.; Schiller, A.; Stolz, A.; Andreoiu, C.; Becerril, A.; Brown, B. A.; Campbell, C. M.; Chester, A.; Cook, J. M.; Dinca, D. C.; Gade, A.; Glasmacher, T.; Miller, D.; Moeller, V.; Starosta, K.; Terry, J. R.; Zelevinsky, V.
2007-10-19
Rare isotope beams of neutron-deficient {sup 106,108,110}Sn from the fragmentation of {sup 124}Xe were employed in an intermediate-energy Coulomb excitation experiment. The measured B(E2,0{sub 1}{sup +}{yields}2{sub 1}{sup +}) values for {sup 108}Sn and {sup 110}Sn and the results obtained for the {sup 106}Sn show that the transition strengths for these nuclei are larger than predicted by current state-of-the-art shell-model calculations. This discrepancy might be explained by contributions of the protons from within the Z=50 shell to the structure of low-energy excited states in this region.
Low-energy Coulomb excitation of 62Fe and 62Mn following in-beam decay of 62Mn
NASA Astrophysics Data System (ADS)
Gaffney, L. P.; Van de Walle, J.; Bastin, B.; Bildstein, V.; Blazhev, A.; Bree, N.; Cederkäll, J.; Darby, I.; De Witte, H.; DiJulio, D.; Diriken, J.; Fedosseev, V. N.; Fransen, Ch.; Gernhäuser, R.; Gustafsson, A.; Hess, H.; Huyse, M.; Kesteloot, N.; Kröll, Th.; Lutter, R.; Marsh, B. A.; Reiter, P.; Seidlitz, M.; Van Duppen, P.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.; Wrzosek-Lipska, K.
2015-10-01
Sub-barrier Coulomb excitation was performed on a mixed beam of 62Mn and 62Fe, following in-trap β - decay of 62Mn at REX-ISOLDE, CERN. The trapping and charge breeding times were varied in order to alter the composition of the beam, which was measured by means of an ionisation chamber at the zero-angle position of the Miniball array. A new transition was observed at 418 keV, which has been tentatively associated to a (2+,3+)→ 1 g.s. + transition. This fixes the relative positions of the β-decaying 4+ and 1+ states in 62Mn for the first time. Population of the 2 1 + state was observed in 62Fe and the cross-section determined by normalisation to the 109Ag target excitation, confirming the B( E2) value measured in recoil-distance lifetime experiments.
Efficient evaluation of the Coulomb force in the Gaussian and finite-element Coulomb method
NASA Astrophysics Data System (ADS)
Kurashige, Yuki; Nakajima, Takahito; Sato, Takeshi; Hirao, Kimihiko
2010-06-01
We propose an efficient method for evaluating the Coulomb force in the Gaussian and finite-element Coulomb (GFC) method, which is a linear-scaling approach for evaluating the Coulomb matrix and energy in large molecular systems. The efficient evaluation of the analytical gradient in the GFC is not straightforward as well as the evaluation of the energy because the SCF procedure with the Coulomb matrix does not give a variational solution for the Coulomb energy. Thus, an efficient approximate method is alternatively proposed, in which the Coulomb potential is expanded in the Gaussian and finite-element auxiliary functions as done in the GFC. To minimize the error in the gradient not just in the energy, the derived functions of the original auxiliary functions of the GFC are used additionally for the evaluation of the Coulomb gradient. In fact, the use of the derived functions significantly improves the accuracy of this approach. Although these additional auxiliary functions enlarge the size of the discretized Poisson equation and thereby increase the computational cost, it maintains the near linear scaling as the GFC and does not affects the overall efficiency of the GFC approach.
Coulomb Glass: a Mean Field Study
NASA Astrophysics Data System (ADS)
Mandra, Salvatore; Palassini, Matteo
2012-02-01
We study the Coulomb glass model of disordered localized electrons with long-range Coulomb interaction, which describes systems such as disordered insulators, granular metals, amorphous semiconductors, or doped crystalline semiconductors. Long ago Efros and Shklovskii showed that the long-range repulsion induces a soft Coulomb gap in the single particle density of states at low temperatures. Recent works suggested that this gap is associated to a transition to a glass phase, similar to the Almeida-Thouless transition in spin glasses. In this work, we use a mean field approach to characterize several physical properties of the Coulomb glass. In particular, following a seminal work of Bray and Moore, we show that the Edward-Anderson parameter qEA and the spin glass susceptibility χSG are directly related to spectrum distribution of the Hessian matrix around free energy minima. Using this result, we show that no glass transition is associated to the gap formation.
Fumino, Koichi; Reimann, Sebastian; Ludwig, Ralf
2014-10-28
Ionic liquids are defined as salts composed solely of ions with melting points below 100 °C. These remarkable liquids have unique and fascinating properties and offer new opportunities for science and technology. New combinations of ions provide changing physical properties and thus novel potential applications for this class of liquid materials. To a large extent, the structure and properties of ionic liquids are determined by the intermolecular interaction between anions and cations. In this perspective we show that far infrared and terahertz spectroscopy are suitable methods for studying the cation-anion interaction in these Coulomb fluids. The interpretation of the measured low frequency spectra is supported by density functional theory calculations and molecular dynamics simulations. We present results for selected aprotic and protic ionic liquids and their mixtures with molecular solvents. In particular, we focus on the strength and type of intermolecular interaction and how both parameters are influenced by the character of the ions and their combinations. We show that the total interaction between cations and anions is a result of a subtle balance between Coulomb forces, hydrogen bonds and dispersion forces. For protic ionic liquids we could measure distinct vibrational modes in the low frequency spectra indicating clearly the cation-anion interaction characterized by linear and medium to strong hydrogen bonds. Using isotopic substitution we have been able to dissect frequency shifts related to pure interaction strength between cations and anions and to different reduced masses only. In this context we also show how these different types of interaction may influence the physical properties of ionic liquids such as the melting point, viscosity or enthalpy of vaporization. Furthermore we demonstrate that low frequency spectroscopy can also be used for studying ion speciation. Low vibrational features can be assigned to contact ion pairs and solvent separated
Comment on "Calculations for the one-dimensional soft Coulomb problem and the hard Coulomb limit"
NASA Astrophysics Data System (ADS)
Carrillo-Bernal, M. A.; Núñez-Yépez, H. N.; Salas-Brito, A. L.; Solis, Didier A.
2015-02-01
In the referred paper, the authors use a numerical method for solving ordinary differential equations and a softened Coulomb potential -1 /√{x2+β2 } to study the one-dimensional Coulomb problem by approaching the parameter β to zero. We note that even though their numerical findings in the soft potential scenario are correct, their conclusions do not extend to the one-dimensional Coulomb problem (β =0 ). Their claims regarding the possible existence of an even ground state with energy -∞ with a Dirac-δ eigenfunction and of well-defined parity eigenfunctions in the one-dimensional hydrogen atom are questioned.
Dynamical effects in the Coulomb expansion following nuclear fragmentation
Chung, K.C.; Donangelo, R.; Schechter, H.
1987-09-01
The effects of the Coulomb expansion on the fragment kinetic energy spectrum for a fragmentating hot nuclear system is investigated. In particular, /sup 12/C-fragment spectra are calculated and compared with those predicted by the uniform expansion approximation. The results indicate that the energy spectra of fragments are quite sensitive to the details of the Coulomb expansion treatment.
Green's operator for Hamiltonians with Coulomb plus polynomial potentials
NASA Astrophysics Data System (ADS)
Kelbert, E.; Hyder, A.; Demir, F.; Hlousek, Z. T.; Papp, Z.
2007-07-01
The Hamiltonian of a Coulomb plus polynomial potential in the Coulomb-Sturmian basis has an infinite symmetric band-matrix structure. A band matrix can always be considered as a block-tridiagonal matrix. So, the corresponding Green's operator can be given as a matrix-valued continued fraction. As examples, we calculate Green's operator for the Coulomb plus linear and quadratic confinement potential problems and determine the energy levels.
Kadyrov, A. S.; Bray, I.; Stelbovics, A. T.; Mukhamedzhanov, A. M.
2008-12-05
We formulate scattering theory in the framework of a surface-integral approach utilizing analytically known asymptotic forms of the three-body wave functions. This formulation is valid for both short-range and Coulombic potentials. The post and prior forms of the breakup amplitude are derived without any reference to renormalization procedures.
"Safe" Coulomb excitation of 30Mg.
Niedermaier, O; Scheit, H; Bildstein, V; Boie, H; Fitting, J; von Hahn, R; Köck, F; Lauer, M; Pal, U K; Podlech, H; Repnow, R; Schwalm, D; Alvarez, C; Ames, F; Bollen, G; Emhofer, S; Habs, D; Kester, O; Lutter, R; Rudolph, K; Pasini, M; Thirolf, P G; Wolf, B H; Eberth, J; Gersch, G; Hess, H; Reiter, P; Thelen, O; Warr, N; Weisshaar, D; Aksouh, F; Van den Bergh, P; Van Duppen, P; Huyse, M; Ivanov, O; Mayet, P; Van de Walle, J; Aystö, J; Butler, P A; Cederkäll, J; Delahaye, P; Fynbo, H O U; Fraile, L M; Forstner, O; Franchoo, S; Köster, U; Nilsson, T; Oinonen, M; Sieber, T; Wenander, F; Pantea, M; Richter, A; Schrieder, G; Simon, H; Behrens, T; Gernhäuser, R; Kröll, T; Krücken, R; Münch, M; Davinson, T; Gerl, J; Huber, G; Hurst, A; Iwanicki, J; Jonson, B; Lieb, P; Liljeby, L; Schempp, A; Scherillo, A; Schmidt, P; Walter, G
2005-05-01
We report on the first radioactive beam experiment performed at the recently commissioned REX-ISOLDE facility at CERN in conjunction with the highly efficient gamma spectrometer MINIBALL. Using 30Mg ions accelerated to an energy of 2.25 MeV/u together with a thin (nat)Ni target, Coulomb excitation of the first excited 2+ states of the projectile and target nuclei well below the Coulomb barrier was observed. From the measured relative deexcitation gamma-ray yields the B(E2;0(+)gs-->2(+)1) value of 30Mg was determined to be 241(31)e2 fm4. Our result is lower than values obtained at projectile fragmentation facilities using the intermediate-energy Coulomb excitation method, and confirms the theoretical conjecture that the neutron-rich magnesium isotope 30Mg resides outside the "island of inversion."
New approach to folding with the Coulomb wave function
Blokhintsev, L. D.; Savin, D. A.; Kadyrov, A. S.; Mukhamedzhanov, A. M.
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.
Interatomic Coulombic decay in nanodroplets
NASA Astrophysics Data System (ADS)
Sisourat, Nicolas
2014-05-01
Interatomic (molecular) Coulombic decay (ICD) is an ultrafast non-radiative electronic decay process for excited atoms or molecules embedded in a chemical environment. Via ICD, the excited system can get rid of the excess energy, which is transferred to one of the neighbors and ionize it. ICD produces two charged particles next to each other and thus leads to Coulomb explosion. Kinetic energy distribution of the ionic fragments gives information on the dynamics of the decay process. From the theoretical point of view general quantum mechanical equations for describing the decay processes and the subsequent fragmentations are known but are only applicable for rather small systems. During the presentation, a semiclassical approach for modeling ICD and the subsequent fragmentations will be presented. This approach involves a classical treatment for the nuclear motion while retaining a quantum description for the electron dynamics. Such approach has low computational costs and can be used to study much larger systems. Comparison of the results from semiclassical and from quantum mechanical calculations will be shown for simple systems, demonstrating the good performance of the semiclassical method. Results on ICD in nanodroplets will finally be reported.
Maj, Radoslaw; Mrowczynski, Stanislaw
2009-09-15
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.
Polonyi, J.
2008-06-15
The contribution of different modes of the Coulomb field to decoherence and to the dynamical breakdown of the time reversal invariance is calculated in the one-loop approximation for nonrelativistic electron gas. The dominant contribution was found to come from the usual collective modes in the plasma, namely, the zero-sound and the plasmon oscillations. The length scale of the quantum-classical transition is found to be close to the Thomas-Fermi screening length. It is argued that the extension of these modes to the whole Fock space yields optimal pointer states.
Singh, D.; Ali, R.; Kumar, Harish; Ansari, M. Afzal; Rashid, M. H.; Guin, R.
2014-08-14
Experiment has been performed to explore the complete and incomplete fusion dynamics in heavy ion collisions using stacked foil activation technique. The measurement of excitation functions of the evaporation residues produced in the {sup 20}Ne+{sup 165}Ho system at projectile energies ranges ≈ 4-8 MeV/nucleon have been done. Measured cumulative and direct cross-sections have been compared with the theoretical model code PACE-2, which takes into account only the complete fusion process. The analysis indicates the presence of contributions from incomplete fusion processes in some α-emission channels following the break-up of the projectile {sup 20}Ne in the nuclear field of the target nucleus {sup 165}Ho.
NASA Astrophysics Data System (ADS)
DiJulio, D. D.; Cederkall, J.; Fahlander, C.; Ekström, A.; Hjorth-Jensen, M.; Albers, M.; Bildstein, V.; Blazhev, A.; Darby, I.; Davinson, T.; De Witte, H.; Diriken, J.; Fransen, Ch.; Geibel, K.; Gernhäuser, R.; Görgen, A.; Hess, H.; Iwanicki, J.; Lutter, R.; Reiter, P.; Scheck, M.; Seidlitz, M.; Siem, S.; Taprogge, J.; Tveten, G. M.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.
2012-07-01
The radioactive isotope 107Sn was studied using Coulomb excitation at the REX-ISOLDE facility at CERN. This is the lightest odd-Sn nucleus examined using this technique. The reduced transition probability of the lowest-lying 3/2+ state was measured and is compared to shell-model predictions based on several sets of single-neutron energies relative to 100Sn . Similar to the transition probabilities for the 2+ states in the neutron-deficient even-even Sn nuclei, the measured value is underestimated by shell-model calculations. Part of the strength may be recovered by considering the ordering of the d_{5/2} and g_{7/2} single-neutron states.
PREFACE: Strongly Coupled Coulomb Systems
NASA Astrophysics Data System (ADS)
Fortov, Vladimir E.; Golden, Kenneth I.; Norman, Genri E.
2006-04-01
This special issue contains papers presented at the International Conference on Strongly Coupled Coulomb Systems (SCCS) which was held during the week of 20 24 June 2005 in Moscow, Russia. The Moscow conference was the tenth in a series of conferences. The previous conferences were organized as follows. 1977: Orleans-la-Source, France, as a NATO Advanced Study Institute on Strongly Coupled Plasmas (organized by Marc Feix and Gabor J Kalman) 1982: Les Houches, France (organized 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, NY, 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) After 1995 the name of the series was changed from `Strongly Coupled Plasmas' to the present name in order to extend the topics of the conferences. The planned frequency for the future is once every three years. The purpose of these conferences is to provide an international forum for the presentation and discussion of research accomplishments and ideas relating to a variety of plasma liquid and condensed matter systems, dominated by strong Coulomb interactions between their constituents. Strongly coupled Coulomb systems encompass diverse many-body systems and physical conditions. Each meeting has seen an evolution of topics and emphasis as new discoveries and new methods appear. This year, sessions were organized for invited presentations and posters on dense plasmas and warm matter, astrophysics and dense hydrogen, non-neutral and ultracold plasmas, dusty plasmas, condensed matter 2D and layered charged-particle systems, Coulomb liquids, and statistical theory of SCCS. Within
NASA Astrophysics Data System (ADS)
Liang, Junjien Felix
Angular distributions of the few-nucleon transfer reactions in ^{32}S + ^{92,98,100}Mo and ^{93}Nb were measured at laboratory energies of 109, 116, and 125 MeV. Beams of ^ {32}S were accelerated by the Stony Brook tandem-linac accelerator. The charge of the projectile -like transfer products was identified by E - Delta E gas telescopes. The mass identification was achieved by measuring the energy and time-of-flight, using Si surface barrier detectors, where the linac RF signals provided master time references. The timing width of the beam was between 150 and 200 ps. Up to three nucleons pickup and four nucleons stripping were observed. The pickup channels are primarily neutron pickup and the stripping channels are dominated by proton stripping which agrees with the Q-matching condition predictions. The elastic scattering data were fitted by the optical model to obtain optical model potential parameters. The transfer angular distributions are bell-shaped. The peak of the angular distribution shifts toward 180 ^circ, in the center-of-mass frame, as energies approach the Coulomb barrier. Distorted-wave Born approximation calculations were performed to compare with the one- and two-nucleon transfer data. Good agreement was seen, particularly at energies below the barrier. The one-nucleon transfer cross sections are among 60 to 70% of the total transfer cross sections. The sum of the total transfer and fusion cross sections made up the total reaction cross sections. Large transfer cross sections were measured in ^{98,100 }Mo and ^{93}Nb targets while small transfer cross sections were measured in ^{92}Mo target, particularly at energies near the barrier. This is consistent with the large sub-barrier fusion enhancement observed in ^{32}S + ^{98,100 }Mo, ^{93}Nb but no enhancement in ^{32}S + ^{92}Mo. The transfer probability for one- and two-nucleon transfer was compared with the DWBA predictions at large reaction distances, d_0 >= 1.6 fm. The transfer probability for
Boltzmann-Langevin theory of Coulomb drag
NASA Astrophysics Data System (ADS)
Chen, W.; Andreev, A. V.; Levchenko, A.
2015-06-01
We develop a Boltzmann-Langevin description of the Coulomb drag effect in clean double-layer systems with large interlayer separation d as compared to the average interelectron distance λF. Coulomb drag arises from density fluctuations with spatial scales of order d . At low temperatures, their characteristic frequencies exceed the intralayer equilibration rate of the electron liquid, and Coulomb drag may be treated in the collisionless approximation. As temperature is raised, the electron mean free path becomes short due to electron-electron scattering. This leads to local equilibration of electron liquid, and consequently drag is determined by hydrodynamic density modes. Our theory applies to both the collisionless and the hydrodynamic regimes, and it enables us to describe the crossover between them. We find that drag resistivity exhibits a nonmonotonic temperature dependence with multiple crossovers at distinct energy scales. At the lowest temperatures, Coulomb drag is dominated by the particle-hole continuum, whereas at higher temperatures of the collision-dominated regime it is governed by the plasmon modes. We observe that fast intralayer equilibration mediated by electron-electron collisions ultimately renders a stronger drag effect.
Correlated Coulomb Drag in Capacitively Coupled Quantum-Dot Structures.
Kaasbjerg, Kristen; Jauho, Antti-Pekka
2016-05-13
We study theoretically Coulomb drag in capacitively coupled quantum dots (CQDs)-a bias-driven 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 that accounts for higher-order tunneling (cotunneling) processes as well as energy-dependent lead couplings, and identify a mesoscopic Coulomb drag mechanism driven by nonlocal multielectron cotunneling processes. Our theory establishes the conditions for a nonzero drag as well as the direction of the drag current in terms of microscopic system parameters. 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 on Coulomb drag in CQD systems.
NASA Astrophysics Data System (ADS)
Diriken, J.; Stefanescu, I.; Balabanski, D.; Blasi, N.; Blazhev, A.; Bree, N.; Cederkäll, J.; Cocolios, T. E.; Davinson, T.; Eberth, J.; Ekström, 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.; Kröll, Th.; Krücken, R.; Köster, 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.
2010-12-01
The B(E2;Ii→If) values for transitions in 3171Ga40 and 3173Ga42 were deduced from a Coulomb excitation experiment at the safe energy of 2.95 MeV/nucleon using post-accelerated beams of Ga71,73 at the REX-ISOLDE on-line isotope mass separator facility. The emitted γ rays were detected by the MINIBALL γ-detector array, and B(E2;Ii→If) values were obtained from the yields normalized to the known strength of the 2+→0+ transition in the Sn120 target. The comparison of these new results with the data of less neutron-rich gallium isotopes shows a shift of the E2 collectivity toward lower excitation energy when adding neutrons beyond N=40. This supports conclusions from previous studies of the gallium isotopes, which indicated a structural change in this isotopic chain between N=40 and 42. Combined with recent measurements from collinear laser spectroscopy showing a 1/2- spin and parity for the ground state, the extracted results revealed evidence for a 1/2-,3/2- doublet near the ground state in 3173Ga42 differing by at most 0.8 keV in energy.
Positron scattering from hydrogen atom with screened Coulomb potentials
Ghoshal, Arijit; Nayek, Sujay; Kamali, M. Z. M.; Ratnavelu, K.
2014-03-05
Elastic positron-hydrogen collisions with screened Coulomb potentials have been investigated using a second-order distorted wave Born approximation in the momentum space. Two types of potentials have been considered, namely, static screened Coulomb potential and exponential cosine-screened Coulomb potential. Using a simple variationally determined hydrogenic wave function it has been possible to obtain the scattering amplitude in a closed form. A detailed study has been made on the differential and total cross sections in the energy range 20–300 eV.
NASA Astrophysics Data System (ADS)
DiJulio, D. D.; Cederkall, J.; Fahlander, C.; Ekström, A.; Hjorth-Jensen, M.; Albers, M.; Bildstein, V.; Blazhev, A.; Darby, I.; Davinson, T.; De Witte, H.; Diriken, J.; Fransen, Ch.; Geibel, K.; Gernhäuser, R.; Görgen, A.; Hess, H.; Heyde, K.; Iwanicki, J.; Lutter, R.; Reiter, P.; Scheck, M.; Seidlitz, M.; Siem, S.; Taprogge, J.; Tveten, G. M.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.
2013-01-01
The radioactive isotope 107In was studied using sub-barrier Coulomb excitation at the REX-ISOLDE facility at CERN. Two γ rays were observed during the experiment, corresponding to the low-lying 11/2+ and 3/2- states. The reduced transition probability of the 11/2+ state was determined with the semiclassical Coulomb excitation code gosia2. The result is discussed in comparison to large-scale shell-model calculations, previous unified-model calculations, and earlier Coulomb excitation measurements in the odd-mass In isotopes.
Ionic Coulomb Blockade in Nanopores
Krems, Matt; Di Ventra, Massimiliano
2014-01-01
Understanding the dynamics of ions in nanopores is essential for applications ranging from single-molecule detection to DNA sequencing. We show both analytically and by means of molecular dynamics simulations that under specific conditions ion-ion interactions in nanopores lead to the phenomenon of ionic Coulomb blockade, namely the build-up of ions inside a nanopore with specific capacitance impeding the flow of additional ions due to Coulomb repulsion. This is the counterpart of electronic Coulomb blockade observed in mesoscopic systems. We discuss the analogies and differences with the electronic case as well as experimental situations in which this phenomenon could be detected. PMID:23307655
Coulomb interactions and fermion condensation
Capstick, S.; Cutkosky, R.E.; Joensen, M.A. ); Wang, K.C. )
1990-08-15
The influence of the Coulomb interaction in states containing massless and flavorless fermion-antifermion pairs is studied, using a continuum formulation within the finite volume {ital S}{sup 3}. Several different forms for the Coulomb interaction are examined, including confining potentials as well as nonconfining potentials. The calculations show that if the interaction is strong enough, the Coulomb interaction leads to condensation of pairs, and that this condensation has a chiral character. The condensation does not depend on whether the interaction is confining. It is found that simplified variational approximations are not accurate enough for an adequate description of the states.
NASA Technical Reports Server (NTRS)
Derrickson, J. H.; Wu, J.; Christl, M. J.; Fountain, W. F.; Parnell, T. A.
1999-01-01
The "all-particle" cosmic ray energy spectrum appears to be exhibiting a significant change in the spectral index just above approximately 3000 TeV. This could indicate (1) a change in the propagation of the cosmic rays in the galactic medium, and/or (2) the upper limit of the supernova shock wave acceleration mechanism, and/or (3) a new source of high-energy cosmic rays. Air shower and JACEE data indicate the spectral change is associated with a composition change to a heavier element mixture whereas DICE does not indicate this. A detector concept will be presented that utilizes the energy dependence of the production of direct Coulomb electron-positron pairs by energetic heavy ions. Monte Carlo simulations of a direct electron pair detector consisting of Pb target foils interleaved with planes of 1-mm square scintillating optical fibers will be discussed. The goal is to design a large area, non-saturating instrument to measure the energy spectrum of the individual cosmic ray elements in the "VH-group" for energies greater than 10 TeV/nucleon.
Thermodynamic properties of the magnetized Coulomb crystal lattices
NASA Astrophysics Data System (ADS)
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.
Coulomb Bound States of Strongly Interacting Photons
NASA Astrophysics Data System (ADS)
Maghrebi, M. F.; Gullans, M. J.; Bienias, P.; Choi, S.; Martin, I.; Firstenberg, O.; Lukin, M. D.; Büchler, H. P.; Gorshkov, A. V.
2015-09-01
We show that two photons coupled to Rydberg states via electromagnetically induced transparency can interact via an effective Coulomb potential. This interaction gives rise to a continuum of two-body bound states. Within the continuum, metastable bound states are distinguished in analogy with quasibound states tunneling through a potential barrier. We find multiple branches of metastable bound states whose energy spectrum is governed by the Coulomb potential, thus obtaining a photonic analogue of the hydrogen atom. Under certain conditions, the wave function resembles that of a diatomic molecule in which the two polaritons are separated by a finite "bond length." These states propagate with a negative group velocity in the medium, allowing for a simple preparation and detection scheme, before they slowly decay to pairs of bound Rydberg atoms.
Dynamics of Coulombic and gravitational periodic systems.
Kumar, Pankaj; Miller, Bruce N
2016-04-01
We study the dynamics and the phase-space structures of Coulombic and self-gravitating versions of the classical one-dimensional three-body system with periodic boundary conditions. We demonstrate that such a three-body system may be reduced isomorphically to a spatially periodic system of a single particle experiencing a two-dimensional potential on a rhombic plane. For the case of both Coulombic and gravitational versions, exact expressions of the Hamiltonian have been derived in rhombic coordinates. We simulate the phase-space evolution through an event-driven algorithm that utilizes analytic solutions to the equations of motion. The simulation results show that the motion exhibits chaotic, quasiperiodic, and periodic behaviors in segmented regions of the phase space. While there is no evidence of global chaos in either the Coulombic or the gravitational system, the former exhibits a transition from a completely nonchaotic phase space at low energies to a mixed behavior. Gradual yet striking transitions from mild to intense chaos are indicated with changing energy, a behavior that differentiates the spatially periodic systems studied in this Rapid Communication from the well-understood free-boundary versions of the three-body problem. Our treatment of the three-body systems opens avenues for analysis of the dynamical properties exhibited by spatially periodic versions of various classes of systems studied in plasma and gravitational physics as well as in cosmology. PMID:27176238
Dynamics of Coulombic and gravitational periodic systems
NASA Astrophysics Data System (ADS)
Kumar, Pankaj; Miller, Bruce N.
2016-04-01
We study the dynamics and the phase-space structures of Coulombic and self-gravitating versions of the classical one-dimensional three-body system with periodic boundary conditions. We demonstrate that such a three-body system may be reduced isomorphically to a spatially periodic system of a single particle experiencing a two-dimensional potential on a rhombic plane. For the case of both Coulombic and gravitational versions, exact expressions of the Hamiltonian have been derived in rhombic coordinates. We simulate the phase-space evolution through an event-driven algorithm that utilizes analytic solutions to the equations of motion. The simulation results show that the motion exhibits chaotic, quasiperiodic, and periodic behaviors in segmented regions of the phase space. While there is no evidence of global chaos in either the Coulombic or the gravitational system, the former exhibits a transition from a completely nonchaotic phase space at low energies to a mixed behavior. Gradual yet striking transitions from mild to intense chaos are indicated with changing energy, a behavior that differentiates the spatially periodic systems studied in this Rapid Communication from the well-understood free-boundary versions of the three-body problem. Our treatment of the three-body systems opens avenues for analysis of the dynamical properties exhibited by spatially periodic versions of various classes of systems studied in plasma and gravitational physics as well as in cosmology.
Coulomb repulsion in short polypeptides.
Norouzy, Amir; Assaf, Khaleel I; Zhang, Shuai; Jacob, Maik H; Nau, Werner M
2015-01-01
Coulomb repulsion between like-charged side chains is presently viewed as a major force that impacts the biological activity of intrinsically disordered polypeptides (IDPs) by determining their spatial dimensions. We investigated short synthetic models of IDPs, purely composed of ionizable amino acid residues and therefore expected to display an extreme structural and dynamic response to pH variation. Two synergistic, custom-made, time-resolved fluorescence methods were applied in tandem to study the structure and dynamics of the acidic and basic hexapeptides Asp6, Glu6, Arg6, Lys6, and His6 between pH 1 and 12. (i) End-to-end distances were obtained from the short-distance Förster resonance energy transfer (sdFRET) from N-terminal 5-fluoro-l-tryptophan (FTrp) to C-terminal Dbo. (ii) End-to-end collision rates were obtained for the same peptides from the collision-induced fluorescence quenching (CIFQ) of Dbo by FTrp. Unexpectedly, the very high increase of charge density at elevated pH had no dynamical or conformational consequence in the anionic chains, neither in the absence nor in the presence of salt, in conflict with the common view and in partial conflict with accompanying molecular dynamics simulations. In contrast, the cationic peptides responded to ionization but with surprising patterns that mirrored the rich individual characteristics of each side chain type. The contrasting results had to be interpreted, by considering salt screening experiments, N-terminal acetylation, and simulations, in terms of an interplay of local dielectric constant and peptide-length dependent side chain charge-charge repulsion, side chain functional group solvation, N-terminal and side chain charge-charge repulsion, and side chain-side chain as well as side chain-backbone interactions. The common picture that emerged is that Coulomb repulsion between water-solvated side chains is efficiently quenched in short peptides as long as side chains are not in direct contact with each
So, W. Y.; Udagawa, T.; Kim, K. S.; Hong, S. W.; Kim, B. T.
2007-08-15
Simultaneous {chi}{sup 2} analyses previously made for elastic scattering and fusion cross section data for the {sup 6}Li+{sup 208}Pb system are extended to the {sup 7}Li+{sup 208}Pb system at near-Coulomb-barrier energies based on the extended optical model approach, in which the polarization potential is decomposed into direct reaction (DR) and fusion parts. Use is made of the double folding potential as a bare potential. It is found that the experimental elastic scattering and fusion data are well reproduced without introducing any normalization factor for the double folding potential and that both the DR and fusion parts of the polarization potential determined from the {chi}{sup 2} analyses satisfy separately the dispersion relation. Further, we find that the real part of the fusion portion of the polarization potential is attractive while that of the DR part is repulsive except at energies far below the Coulomb barrier energy. A comparison is made of the present results with those obtained from the coupled discretized continuum channels calculations and a previous study based on the conventional optical model with a double folding potential. We also compare the present results for the {sup 7}Li+{sup 208}Pb system with the analysis previously made for the {sup 6}Li+{sup 208}Pb system.
Renormalization in Coulomb gauge QCD
Andrasi, A.; Taylor, John C.
2011-04-15
Research Highlights: > The Hamiltonian in the Coulomb gauge of QCD contains a non-linear Christ-Lee term. > We investigate the UV divergences from higher order graphs. > We find that they cannot be absorbed by renormalization of the Christ-Lee term. - Abstract: In the Coulomb gauge of QCD, the Hamiltonian contains a non-linear Christ-Lee term, which may alternatively be derived from a careful treatment of ambiguous Feynman integrals at 2-loop order. We investigate how and if UV divergences from higher order graphs can be consistently absorbed by renormalization of the Christ-Lee term. We find that they cannot.
Negative Coulomb Drag in Double Bilayer Graphene.
Li, J I A; Taniguchi, T; Watanabe, K; Hone, J; Levchenko, A; Dean, C R
2016-07-22
We report on an experimental measurement of Coulomb drag in a double quantum well structure consisting of bilayer-bilayer graphene, separated by few layer hexagonal boron nitride. At low temperatures and intermediate densities, a novel negative drag response with an inverse sign is observed, distinct from the momentum and energy drag mechanisms previously reported in double monolayer graphene. By varying the device aspect ratio, the negative drag component is suppressed and a response consistent with pure momentum drag is recovered. In the momentum drag dominated regime, excellent quantitative agreement with the density and temperature dependence predicted for double bilayer graphene is found. PMID:27494491
Negative Coulomb Drag in Double Bilayer Graphene.
Li, J I A; Taniguchi, T; Watanabe, K; Hone, J; Levchenko, A; Dean, C R
2016-07-22
We report on an experimental measurement of Coulomb drag in a double quantum well structure consisting of bilayer-bilayer graphene, separated by few layer hexagonal boron nitride. At low temperatures and intermediate densities, a novel negative drag response with an inverse sign is observed, distinct from the momentum and energy drag mechanisms previously reported in double monolayer graphene. By varying the device aspect ratio, the negative drag component is suppressed and a response consistent with pure momentum drag is recovered. In the momentum drag dominated regime, excellent quantitative agreement with the density and temperature dependence predicted for double bilayer graphene is found.
Negative Coulomb Drag in Double Bilayer Graphene
NASA Astrophysics Data System (ADS)
Li, J. I. A.; Taniguchi, T.; Watanabe, K.; Hone, J.; Levchenko, A.; Dean, C. R.
2016-07-01
We report on an experimental measurement of Coulomb drag in a double quantum well structure consisting of bilayer-bilayer graphene, separated by few layer hexagonal boron nitride. At low temperatures and intermediate densities, a novel negative drag response with an inverse sign is observed, distinct from the momentum and energy drag mechanisms previously reported in double monolayer graphene. By varying the device aspect ratio, the negative drag component is suppressed and a response consistent with pure momentum drag is recovered. In the momentum drag dominated regime, excellent quantitative agreement with the density and temperature dependence predicted for double bilayer graphene is found.
Action principle for Coulomb collisions in plasmas
Hirvijoki, Eero
2016-09-14
In this study, 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
NASA Astrophysics Data System (ADS)
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.
Entropic Corrections to Coulomb's Law
NASA Astrophysics Data System (ADS)
Hendi, S. H.; Sheykhi, A.
2012-04-01
Two well-known quantum corrections to the area law have been introduced in the literatures, namely, logarithmic and power-law corrections. Logarithmic corrections, arises from loop quantum gravity due to thermal equilibrium fluctuations and quantum fluctuations, while, power-law correction appears in dealing with the entanglement of quantum fields in and out the horizon. Inspired by Verlinde's argument on the entropic force, and assuming the quantum corrected relation for the entropy, we propose the entropic origin for the Coulomb's law in this note. Also we investigate the Uehling potential as a radiative correction to Coulomb potential in 1-loop order and show that for some value of distance the entropic corrections of the Coulomb's law is compatible with the vacuum-polarization correction in QED. So, we derive modified Coulomb's law as well as the entropy corrected Poisson's equation which governing the evolution of the scalar potential ϕ. Our study further supports the unification of gravity and electromagnetic interactions based on the holographic principle.
Brogi, Bharat Bhushan Ahluwalia, P. K.; Chand, Shyam
2015-06-24
Theoretical study of the Coulomb blockade effect on transport properties (Transmission Probability and I-V characteristics) for varied configuration of coupled quantum dot system has been studied by using Non Equilibrium Green Function(NEGF) formalism and Equation of Motion(EOM) method in the presence of magnetic flux. The self consistent approach and intra-dot Coulomb interaction is being taken into account. As the key parameters of the coupled quantum dot system such as dot-lead coupling, inter-dot tunneling and magnetic flux threading through the system can be tuned, the effect of asymmetry parameter and magnetic flux on this tuning is being explored in Coulomb blockade regime. The presence of the Coulomb blockade due to on-dot Coulomb interaction decreases the width of transmission peak at energy level ε + U and by adjusting the magnetic flux the swapping effect in the Fano peaks in asymmetric and symmetric parallel configuration sustains despite strong Coulomb blockade effect.
So, W. Y.; Udagawa, T.; Kim, K. S.; Hong, S. W.; Kim, B. T.
2007-02-15
Based on the extended optical model approach in which the polarization potential is decomposed into direct reaction (DR) and fusion parts, simultaneous {chi}{sup 2} analyses are performed for elastic scattering and fusion cross section data for the {sup 6}Li+{sup 208}Pb system at near-Coulomb-barrier energies. A folding potential is used as the bare potential. It is found that the real part of the resultant DR part of the polarization potential is repulsive, which is consistent with the results from the continuum discretized coupled channel (CDCC) calculations and the normalization factors needed for the folding potentials. Further, it is found that both DR and fusion parts of the polarization potential satisfy separately the dispersion relation.
NASA Astrophysics Data System (ADS)
Stefańska, Patrycja
2016-07-01
We present analytical derivation of the closed-form expression for the dipole magnetic shielding constant of a Dirac one-electron atom being in an arbitrary discrete energy eigenstate. The external magnetic field, by which the atomic state is perturbed, is assumed to be weak, uniform, and time independent. With respect to the atomic nucleus we assume that it is pointlike, spinless, motionless, and of charge Z e . Calculations are based on the Sturmian expansion of the generalized Dirac-Coulomb Green function [R. Szmytkowski, J. Phys. B 30, 825 (1997), 10.1088/0953-4075/30/4/007; erratum R. Szmytkowski, J. Phys. B 30, 2747(E) (1997), 10.1088/0953-4075/30/11/023], combined with the theory of hypergeometric functions. The final result is of an elementary form and agrees with corresponding formulas obtained earlier by other authors for some particular states of the atom.
Distorted Coulomb field of the scattered electron
Thomsen, H. D.; Esberg, J.; Andersen, K. K.; Lund, M. D.; Knudsen, H.; Uggerhoej, U. I.; Sona, P.; Mangiarotti, A.; Ketel, T. J.; Dizdar, A.; Ballestrero, S.; Connell, S. H.
2010-03-01
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 intensity at intermediate values of the thickness can be directly interpreted as a manifestation of the distortion of the electron Coulomb field resulting from a scattering event. The Landau-Pomeranchuk-Migdal effect is explored with high primary energy using materials with low nuclear charge (Z). Also, targets that should give rise to the claimed interference effect in high-energy radiation emission from a structured target of thin foils are investigated.
NASA Astrophysics Data System (ADS)
Mukeru, B.; Lekala, M. L.
2016-08-01
In this paper we analyze the effects of the projectile resonances on the total, Coulomb, and nuclear breakup cross sections as well as on the Coulomb-nuclear interferences at different arbitrary incident energies. It is found that these resonances have non-negligible effects on the total, Coulomb, and nuclear breakup cross sections. Qualitatively, they have no effects on the constructiveness or destructiveness of the Coulomb-nuclear interferences. Quantitatively, we obtained that these resonances increase by 7.38%, 7.58%, and 20.30% the integrated total, Coulomb, and nuclear breakup cross sections, respectively at Elab=35 MeV . This shows that the nuclear breakup cross sections are more affected by the effects of the projectile resonances than their total and Coulomb breakup counterparts. We also obtain that the effects of the resonances on the total, Coulomb, and nuclear breakup cross sections decrease as the incident energy increases.
Coulomb drag in quantum circuits.
Levchenko, Alex; Kamenev, Alex
2008-11-21
We study the drag effect in a system of two electrically isolated quantum point contacts, coupled by Coulomb interactions. Drag current exhibits maxima as a function of quantum point contacts 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 nonlinear regime the drag current is proportional to the shot noise of the driving circuit, suggesting that the Coulomb drag experiments may be a convenient way to measure the quantum shot noise. Remarkably, the transition to the nonlinear regime may occur at driving voltages substantially smaller than the temperature.
Convergence of Feynman integrals in Coulomb gauge QCD
Andraši, A.; Taylor, J.C.
2014-12-15
At 2-loop order, Feynman integrals in the Coulomb gauge are divergent over the internal energy variables. Nevertheless, it is known how to calculate the effective action, provided that the external gluon fields are all transverse. We show that, for the two-gluon Greens function as an example, the method can be extended to include longitudinal external fields. The longitudinal Greens functions appear in the BRST identities. As an intermediate step, we use a flow gauge, which interpolates between the Feynman and Coulomb gauges.
Coulomb-damped resonant generators using piezoelectric transduction
NASA Astrophysics Data System (ADS)
Miller, L. M.; Mitcheson, P. D.; Halvorsen, E.; Wright, P. K.
2012-06-01
Switching interface circuits employed with piezoelectric energy harvesters can increase the electrical damping considerably over that achievable with passive rectifiers. We show that a piezoelectric harvester coupled to certain types of switching circuits becomes a Coulomb-damped resonant generator. This allows analysis of such harvester systems within a well-known framework and, subject to practical constraints, allows the optimal electrical damping to be achieved. In the piezoelectric pre-biasing technique, the Coulomb damping is set by a pre-bias voltage whose optimal value is derived as a function of piezoelectric harvester parameters.
Nonasymptotic analysis of relativistic electron scattering in the Coulomb field
NASA Astrophysics Data System (ADS)
Feranchuk, I. D.; Skoromnik, O. D.
2010-11-01
It is shown that the conventional Born series for relativistic electron scattering in the Coulomb field cannot be used for calculating the scattering characteristics. The differential cross section at small scattering angles is found on the basis of the Furry-Sommerfeld-Maue solution of the Dirac equation. Propagation of the electron wave packet is considered in order to separate the incident and scattered fluxes. It is shown that the total scattering cross section proves to be finite but depends on the distance r between the scattering center and the observation point. It is also shown that the polarization characteristics of the scattered beam are changed due to the long-range character of the Coulomb potential. The results can be important because Coulomb scattering is often used for normalization of experimental data in high-energy physics.
Finiteness of the Coulomb gauge QCD perturbative effective action
Andraši, A.; Taylor, J.C.
2015-05-15
At 2-loop order in the Coulomb gauge, individual Feynman graphs contributing to the effective action have energy divergences. It is proved that these cancel in suitable combinations of graphs. This has previously been shown only for transverse external fields. The calculation results in a generalization of the Christ–Lee term which was inserted into the Hamiltonian.
On Coulomb collisions in bi-Maxwellian plasmas
Hellinger, Petr; Travnicek, Pavel M.
2009-05-15
Collisional momentum and energy transport in bi-Maxwellian plasmas with a drift velocity along the ambient magnetic field are calculated from both the Fokker-Planck and Boltzmann integral approximations. The transport coefficients obtained from the two approaches are identical to the leading order (proportional to the Coulomb logarithm) and are presented here in a closed form involving generalized double hypergeometric functions.
Transport Through a Coulomb Blockaded Majorana Nanowire
NASA Astrophysics Data System (ADS)
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.
Elastic Coulomb breakup of 34Na
NASA Astrophysics Data System (ADS)
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
PREFACE: Strongly Coupled Coulomb Systems Strongly Coupled Coulomb Systems
NASA Astrophysics Data System (ADS)
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
An entropic understanding of Coulomb force
NASA Astrophysics Data System (ADS)
Cho, Jin-Ho; Kim, Hyosung
2012-02-01
Exploiting Verlinde's proposal on the entropic understanding of Newton's law, we show that Coulomb force could also be understood as an entropically emergent force (rather than as a fundamental force). We apply Kaluza-Klein idea to Verlinde's formalism to obtain Coulomb interaction in the lower dimensions. The kinematics concerning the Kaluza-Klein momenta separates the interaction due to the momentum flow from the gravitational interaction. The momentum-charge conversion relation results in the precise form of Coulomb interaction.
Coulomb interactions in sharp tip pulsed photo field emitters
NASA Astrophysics Data System (ADS)
Cook, Ben; Kruit, Pieter
2016-10-01
Photofield emitters show great potential for many single electron pulsed applications. However, for the brightest pulses > 10 11 A / ( m 2 sr V ) , our simulations show that Poisson statistics and stochastic Coulomb interactions limit the brightness and increase the energy spread even with an average of a single electron per pulse. For the systems, we study we find that the energy spread is probably the limiting factor for most applications.
Initial results of a full kinetic simulation of RF H- source including Coulomb collision process
NASA Astrophysics Data System (ADS)
Mochizuki, S.; Mattei, S.; Shibata, T.; Nishida, K.; Hatayama, A.; Lettry, J.
2015-04-01
In order to evaluate Electron Energy Distribution Function (EEDF) more correctly for radio frequency inductively coupled plasma (RF-ICP) in hydrogen negative ion sources, the Electromagnetic Particle-In-Cell (EM-PIC) simulation code has been improved by taking into account electron-electron Coulomb collision. Binary collision model is employed to model Coulomb collision process and we have successfully modeled it. The preliminary calculation including Coulomb collision has been done and it is shown that Coulomb collision doesn't have significant effects under the condition: electron density ne ˜ 1018 m-3 and high gas pressure pH2 = 3 Pa, while it is necessary to include Coulomb collision under high electron density and low gas pressure conditions.
Deep inelastic scattering near the Coulomb barrier
Gehring, J.; Back, B.; Chan, K.
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.
NASA Astrophysics Data System (ADS)
Seidlitz, M.; Mücher, D.; Reiter, P.; Bildstein, V.; Blazhev, A.; Bree, N.; Bruyneel, B.; Cederkäll, J.; Clement, E.; Davinson, T.; Van Duppen, P.; Ekström, A.; Finke, F.; Fraile, L. M.; Geibel, K.; Gernhäuser, R.; Hess, H.; Holler, A.; Huyse, M.; Ivanov, O.; Jolie, J.; Kalkühler, M.; Kotthaus, T.; Krücken, R.; Lutter, R.; Piselli, E.; Scheit, H.; Stefanescu, I.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wiens, A.
2011-06-01
The ground state properties of 31Mg indicate a change of nuclear shape at N = 19 with a deformed Jπ = 1 /2+ intruder state as a ground state, implying that 31Mg is part of the "island of inversion". The collective properties of excited states were the subject of a Coulomb excitation experiment at REX-ISOLDE, CERN, employing a radioactive 31Mg beam. De-excitation γ-rays were detected by the MINIBALL γ-spectrometer in coincidence with scattered particles in a segmented Si-detector. The level scheme of 31Mg was extended. Spin and parity assignment of the 945 keV state yielded 5 /2+ and its de-excitation is dominated by a strong collective M1 transition. Comparison of the transition probabilities of 30,31,32Mg establishes that for the N = 19 magnesium isotope not only the ground state but also excited states are largely dominated by a deformed pf intruder configuration.
Coulombic contribution and fat center vortex model
Rafibakhsh, Shahnoosh; Deldar, Sedigheh
2007-02-27
The fat (thick) center vortex model is one of the phenomenological models which is fairly successful to interpret the linear potential between static sources. However, the Coulombic part of the potential has not been investigated by the model yet. In an attempt to get the Coulombic contribution and to remove the concavity of the potentials, we are studying different vortex profiles and vortex sizes.
Additional {alpha}-particle optical potential tests below the Coulomb barrier
Avrigeanu, M.; Avrigeanu, V.
2010-03-15
New results of ({alpha},{gamma}) and ({alpha},n) reaction cross section measurements close to the reaction thresholds support the setting up of recent parameters of the {alpha}-particle optical model potential (OMP) below the Coulomb barrier. Particular features of the {alpha}-particle optical potential at energies below the Coulomb barrier explain the failure of using the OMP parameters obtained by analysis of only {alpha}-particle elastic scattering at higher energies.
NASA Astrophysics Data System (ADS)
Prokhorova, E. V.; Bogachev, A. A.; Itkis, M. G.; Itkis, I. M.; Knyazheva, G. N.; Kondratiev, N. A.; Kozulin, E. M.; Krupa, L.; Oganessian, Yu. Ts.; Pokrovsky, I. V.; Pashkevich, V. V.; Rusanov, A. Ya.
2008-04-01
Mass-energy distributions (MEDs) and capture-fission cross sections have been measured in the reaction 48Ca + 208Pb → 256No at the energies E=206-242 MeV using a double-arm time-of-flight spectrometer CORSET. It has been observed that MED of the fragments consists of two parts, namely, the classical fusion-fission process corresponding to the symmetric fission of 256No and quasi-fission "shoulders" corresponding to the light fragment masses ˜60-90 u and complimentary heavy fragment masses. The quasi-fission "shoulders" have a higher total kinetic energy (TKE) as compared with that expected for the classical fission. A mathematical formalism was employed for the MEDs fragment decomposition into fusion-fission and quasi-fission components. In the fusion-fission process a high-energy Super-Short mode has been discovered for the masses M=130-135 u and the TKE of ≈233 MeV.
The Coulombic Lattice Potential of Ionic Compounds: The Cubic Perovskites.
ERIC Educational Resources Information Center
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)
{sup 2}H(d,p){sup 3}H and {sup 2}H(d,n){sup 3}He reactions at sub-coulomb energies
Tumino, A.; Spitaleri, C.; Mukhamedzhanov, A. M.; Typel, S.; Sparta, R.; Aliotta, M.; Kroha, V.; Hons, Z.; La Cognata, M.; Lamia, L.; Pizzone, R. G.; Mrazek, J.; Pizzone, R. G.; Rapisarda, G. G.; Romano, S.; Sergi, M. L.
2012-11-20
The {sup 2}H({sup 3}He,p{sup 3}H){sup 1}H and {sup 2}H({sup 3}He,n{sup 3}He){sup 1}H processes have been measured in quasi free kinematics to investigate for the first time the {sup 2}H(d,p){sup 3}H and {sup 2}H(d,n){sup 3}He reactions by means of the Trojan Horse Method. The {sup 3}He+d experiment was performed at 18 MeV, corresponding the a d-d energy range from 1.5 MeV down to 2 keV. This range overlaps with the relevant region for Standard Big Bang Nucleosynthesis as well as with the thermal energies of future fusion reactors and deuterium burning in the Pre Main Sequence phase of stellar evolution. This is the first pioneering experiment in quasi free regime where the charged spectator is detected. Both the energy dependence and the absolute value of the bare nucleus S(E) factors have been extracted for the first time. They deviate by more than 15% from available direct data with new S(0) values of 57.4{+-}1.8 MeVb for {sup 3}H+p and 60.1{+-}1.9 MeVb for {sup 3}He+n. None of the existing fitting curves is able to provide the correct slope of the new data in the full range, thus calling for a revision of the theoretical description. This has consequences in the calculation of the reaction rates with more than a 25% increase at the temperatures of future fusion reactors.
Coulomb chronometry to probe the decay mechanism of hot nuclei
NASA Astrophysics Data System (ADS)
Gruyer, D.; Frankland, J. D.; Bonnet, E.; Chbihi, A.; Ademard, G.; Boisjoli, M.; Borderie, B.; Bougault, R.; Galichet, E.; Gauthier, J.; Guinet, D.; Lautesse, P.; Le Neindre, N.; Legouée, E.; Lombardo, I.; Lopez, O.; Manduci, L.; Marini, P.; Mazurek, K.; Nadtochy, P. N.; Pârlog, M.; Rivet, M. F.; Roy, R.; Rosato, E.; Spadaccini, G.; Verde, G.; Vient, E.; Vigilante, M.; Wieleczko, J. P.; Indra Collaboration
2015-12-01
In 129Xe+natSn central collisions from 8 to 25 MeV/nucleon, the three-fragment exit channel occurs with a significant cross section. We show that these fragments arise from two successive binary splittings of a heavy composite system. The sequence of fragment production is determined. Strong Coulomb proximity effects are observed in the three-fragment final state. A comparison with Coulomb trajectory calculations shows that the time scale between the consecutive breakups decreases with increasing bombarding energy, becoming quasisimultaneous above excitation energy E*=4.0 ±0.5 MeV /nucleon . This transition from sequential to simultaneous breakup was interpreted as the signature of the onset of multifragmentation for the three-fragment exit channel in this system.
Slow Noncollinear Coulomb Scattering in the Vicinity of the Dirac Point in Graphene.
König-Otto, J C; Mittendorff, M; Winzer, T; Kadi, F; Malic, E; Knorr, A; Berger, C; de Heer, W A; Pashkin, A; Schneider, H; Helm, M; Winnerl, S
2016-08-19
The Coulomb scattering dynamics in graphene in energetic proximity to the Dirac point is investigated by polarization resolved pump-probe spectroscopy and microscopic theory. Collinear Coulomb scattering rapidly thermalizes the carrier distribution in k directions pointing radially away from the Dirac point. Our study reveals, however, that, in almost intrinsic graphene, full thermalization in all directions relying on noncollinear scattering is much slower. For low photon energies, carrier-optical-phonon processes are strongly suppressed and Coulomb mediated noncollinear scattering is remarkably slow, namely on a ps time scale. This effect is very promising for infrared and THz devices based on hot carrier effects. PMID:27588881
Slow Noncollinear Coulomb Scattering in the Vicinity of the Dirac Point in Graphene
NASA Astrophysics Data System (ADS)
König-Otto, J. C.; Mittendorff, M.; Winzer, T.; Kadi, F.; Malic, E.; Knorr, A.; Berger, C.; de Heer, W. A.; Pashkin, A.; Schneider, H.; Helm, M.; Winnerl, S.
2016-08-01
The Coulomb scattering dynamics in graphene in energetic proximity to the Dirac point is investigated by polarization resolved pump-probe spectroscopy and microscopic theory. Collinear Coulomb scattering rapidly thermalizes the carrier distribution in k directions pointing radially away from the Dirac point. Our study reveals, however, that, in almost intrinsic graphene, full thermalization in all directions relying on noncollinear scattering is much slower. For low photon energies, carrier-optical-phonon processes are strongly suppressed and Coulomb mediated noncollinear scattering is remarkably slow, namely on a ps time scale. This effect is very promising for infrared and THz devices based on hot carrier effects.
Lee, C. M. E-mail: apkschan@cityu.edu.hk; Chan, K. S. E-mail: apkschan@cityu.edu.hk
2014-07-28
Employing numerical diagonalization, we study the optical properties of an electron in a monolayer-graphene magnetic dot bound to an off-center negatively charged Coulomb impurity based on the massless Dirac-Weyl model. Numerical results show that, since the electron-hole symmetry is broken by the Coulomb potential, the optical absorption spectra of the magnetic dot in the presence of a Coulomb impurity are different between the electron states and the hole states. Effects of both the magnetic field and the dot size on the absorption coefficient are presented as functions of the incident photon energies.
Li, Xue; Wu, Guang; Abramov, Yuriy A.; Volkov, Anatoliy V.; Coppens, Philip
2002-01-01
A combined experimental and theoretical charge density study of the pentapeptide Boc-Gln-d-Iva-Hyp-Ala-Phol (Boc, butoxycarbonyl; Gln, glutamine; Iva, isovaline; Hyp, hydroxyproline; Ala, ethylalanine; Phol, phenylalaninol) is described. The experimental analysis, based on synchrotron x-ray data collected at 20 K, is combined with ab initio theoretical calculations. The topologies of the experimental and theoretical densities are analyzed in terms of the atoms in molecules quantum theory. Topological parameters, including atomic charges and higher moments integrated over the atomic basins, have been evaluated with the program topxd and are used to calculate the electrostatic interactions between the molecules in the crystal. The interaction energies obtained after adding dispersive and repulsive van der Waals contributions agree quite well with those based on M-B3LYP/6–31G** dimer calculations for two of the three dimers in the crystal, whereas for the third a larger stabilization is obtained than predicted by the calculation. The agreement with theory is significantly better than that obtained with multipole moments derived directly from the aspherical atom refinement. The convergence of the interaction as a function of addition of successively higher moments up to and including hexadecapoles (l = 4) is found to be within 2–3 kJ/mol. Although shortcomings of both the theoretical and experimental procedures are pointed out, the agreement obtained supports the potential of the experimental method for the evaluation of interactions in larger biologically relevant molecules. PMID:12221293
Li, Xue; Wu, Guang; Abramov, Yuriy A; Volkov, Anatoliy V; Coppens, Philip
2002-09-17
A combined experimental and theoretical charge density study of the pentapeptide Boc-Gln-d-Iva-Hyp-Ala-Phol (Boc, butoxycarbonyl; Gln, glutamine; Iva, isovaline; Hyp, hydroxyproline; Ala, ethylalanine; Phol, phenylalaninol) is described. The experimental analysis, based on synchrotron x-ray data collected at 20 K, is combined with ab initio theoretical calculations. The topologies of the experimental and theoretical densities are analyzed in terms of the atoms in molecules quantum theory. Topological parameters, including atomic charges and higher moments integrated over the atomic basins, have been evaluated with the program topxd and are used to calculate the electrostatic interactions between the molecules in the crystal. The interaction energies obtained after adding dispersive and repulsive van der Waals contributions agree quite well with those based on M-B3LYP/6-31G** dimer calculations for two of the three dimers in the crystal, whereas for the third a larger stabilization is obtained than predicted by the calculation. The agreement with theory is significantly better than that obtained with multipole moments derived directly from the aspherical atom refinement. The convergence of the interaction as a function of addition of successively higher moments up to and including hexadecapoles (l = 4) is found to be within 2-3 kJ/mol. Although shortcomings of both the theoretical and experimental procedures are pointed out, the agreement obtained supports the potential of the experimental method for the evaluation of interactions in larger biologically relevant molecules. PMID:12221293
Numerical approach to Coulomb gauge QCD
Matevosyan, Hrayr H.; Szczepaniak, Adam P.; Bowman, Patrick O.
2008-07-01
We calculate the ghost two-point function in Coulomb gauge QCD with a simple model vacuum gluon wave function using Monte Carlo integration. This approach extends the previous analytic studies of the ghost propagator with this ansatz, where a ladder-rainbow expansion was unavoidable for calculating the path integral over gluon field configurations. The new approach allows us to study the possible critical behavior of the coupling constant, as well as the Coulomb potential derived from the ghost dressing function. We demonstrate that IR enhancement of the ghost correlator or Coulomb form factor fails to quantitatively reproduce confinement using Gaussian vacuum wave functional.
Crystallization in two-component Coulomb systems.
Bonitz, M; Filinov, V S; Fortov, V E; Levashov, P R; Fehske, H
2005-12-01
The analysis of Coulomb crystallization is extended from one-component to two-component plasmas. Critical parameters for the existence of Coulomb crystals are derived for both classical and quantum crystals. In the latter case, a critical mass ratio of the two charged components is found, which is of the order of 80. Thus, holes in semiconductors with sufficiently flat valence bands are predicted to spontaneously order into a regular lattice. Such hole crystals are intimately related to ion Coulomb crystals in white dwarf and neutron stars as well as to ion crystals produced in the laboratory. A unified phase diagram of two-component Coulomb crystals is presented and is verified by first-principles computer simulations. PMID:16384315
Quarks in Coulomb gauge perturbation theory
Popovici, C.; Watson, P.; Reinhardt, H.
2009-02-15
Coulomb gauge quantum chromodynamics within the first order functional formalism is considered. The quark contributions to the Dyson-Schwinger equations are derived and one-loop perturbative results for the two-point functions are presented.
Crystallization in two-component Coulomb systems.
Bonitz, M; Filinov, V S; Fortov, V E; Levashov, P R; Fehske, H
2005-12-01
The analysis of Coulomb crystallization is extended from one-component to two-component plasmas. Critical parameters for the existence of Coulomb crystals are derived for both classical and quantum crystals. In the latter case, a critical mass ratio of the two charged components is found, which is of the order of 80. Thus, holes in semiconductors with sufficiently flat valence bands are predicted to spontaneously order into a regular lattice. Such hole crystals are intimately related to ion Coulomb crystals in white dwarf and neutron stars as well as to ion crystals produced in the laboratory. A unified phase diagram of two-component Coulomb crystals is presented and is verified by first-principles computer simulations.
Renormalization group analysis of graphene with a supercritical Coulomb impurity
NASA Astrophysics Data System (ADS)
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.
Elastic scattering of Beryllium isotopes near the Coulomb barrier
Di Pietro, A.; Figuera, P.; Amorini, F.; Fisichella, M.; Lattuada, M.; Musumarra, A.; Pellegriti, M. G.; Randisi, G.; Rizzo, F.; Santonocito, D.; Scalia, G.; Scuderi, V.; Strano, E.; Torresi, D.; Papa, M.; Acosta, L.; Martel, I.; Perez-Bernal, F.; Borge, M. J. G.; Tengblad, O.
2011-10-28
In this contribution, results of experiments performed with the three Beryllium isotopes {sup 9,10,11}Be on a medium mass {sup 64}Zn target, at a center of mass energy of {approx_equal}1.4 the Coulomb barrier, will be discussed. Elastic scattering angular distributions have been measured for the {sup 9,10}Be reactions. In the {sup 11}Be case the quasielastic scattering angular distribution was obtained. In the halo nucleus case, the angular distribution exhibit a non-Fresnel-type pattern with a strong damping of the Coulomb-nuclear interference peak. Moreover, it is found that the total reaction cross-section for the halo nucleus induced collision is more than double the ones extracted in the collisions induced by the non-halo Beryllium isotopes. A large contribution to the total-reaction cross-section in the {sup 11}Be case could be attributed to transfer and/or break-up events.
Interplay of Coulomb interaction and spin-orbit coupling
NASA Astrophysics Data System (ADS)
Bünemann, Jörg; Linneweber, Thorben; Löw, Ute; Anders, Frithjof B.; Gebhard, Florian
2016-07-01
We employ the Gutzwiller variational approach to investigate the interplay of Coulomb interaction and spin-orbit coupling in a three-orbital Hubbard model. Already in the paramagnetic phase we find a substantial renormalization of the spin-orbit coupling that enters the effective single-particle Hamiltonian for the quasiparticles. Only close to half band-filling and for sizable Coulomb interaction do we observe clear signatures of Hund's atomic rules for spin, orbital, and total angular momentum. For a finite local Hund's rule exchange interaction we find a ferromagnetically ordered state. The spin-orbit coupling considerably reduces the size of the ordered moment, it generates a small ordered orbital moment, and it induces a magnetic anisotropy. To investigate the magnetic anisotropy energy, we use an external magnetic field that tilts the magnetic moment away from the easy axis (1 ,1 ,1 ) .
Coulomb excitation of C{sub 60} molecules
Esbensen, H.; Berry, H.G.; Cheng, S.
1995-08-01
The ionization and dissociation of C{sub 60} molecules in the Coulomb field from fast, highly-charged xenon ions was measured recently at ATLAS. The Coulomb excitation was modeled as a coherent excitation of the giant plasmon resonance. Guided by photo-absorption measurements, single-plasmon excitations were identified with the production of single-charged C{sub 60}{sup +} molecular ions. The calculated cross sections do indeed reproduce the beam energy-dependence of the measured C{sub 60}{sup +} yield. The calculations show that single-plasmon excitations are responsible for about half of the total reaction cross section. The other half, i.e., multiplasmon excitations, leads to multiple ionization and dissociation of the molecule.
Coulomb attraction in optical spectra of quantum discs
NASA Astrophysics Data System (ADS)
Adolph, B.; Glutsch, S.; Bechstedt, F.
1994-06-01
We present a theory which describes the influence of the Coulomb interaction on the optical spectra of quantum discs within the envelope function formalism. Starting from a non-local Elliott formula luminescence is traced back to two-particle wave functions and energies. They are solutions of the corresponding Schrödinger equation for an electron-hole pair under the influence of the Coulomb attraction and confinement potentials determined by the spatial variation of the band edges of the considered microstructure. We present a complete numerical solution of the two-particle problem for flat quantum dots, i.e. discs for which the size quantization in growth direction is much stronger than that in the xy-plane. We discuss two different situations, single discs with infinite and finite confinement potentials. Resulting theoretical lineshapes are compared with luminescence spectra obtained recently for quantum discs fabricated by laser-induced thermal cation interdiffusion in quantum-well structures.
Modelling Coulomb Collisions in Anisotropic Plasmas
NASA Astrophysics Data System (ADS)
Hellinger, P.; Travnicek, P. M.
2009-12-01
Collisional transport in anisotropic plasmas is investigated comparing the theoretical transport coefficients (Hellinger and Travnicek, 2009) for anisotropic particles with the results of the corresponding Langevin equation, obtained as a generalization of Manheimer et al. (1997). References: Hellinger, P., and P. M. Travnicek (2009), On Coulomb collisions in bi-Maxwellian plasmas, Phys. Plasmas, 16, 054501. Manheimer, W. M., M. Lampe and G. Joyce (1997), Langevin representation of Coulomb collisions in PIC simulations, J. Comput. Phys., 138, 563-584.
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. PMID:27443742
Electron attraction mediated by Coulomb repulsion
NASA Astrophysics Data System (ADS)
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.
Shadangi, Asit Ku.; Rout, G. C.
2015-05-15
We report here a microscopic model study of ultrasonic attenuation in f-electron systems based on Periodic Anderson Model in which Coulomb interaction is considered within a mean-field approximation for a weak interaction. The Phonon is coupled to the conduction band and f-electrons. The phonon Green's function is calculated by Zubarev's technique of the Green's function method. The temperature dependent ultrasonic attenuation co-efficient is calculated from the imaginary part of the phonon self-energy in the dynamic and long wave length limit. The f-electron occupation number is calculated self-consistently in paramagnetic limit of Coulomb interaction. The effect of the Coulomb interaction on ultrasonic attenuation is studied by varying the phonon coupling parameters to the conduction and f-electrons, hybridization strength, the position of f-level and the Coulomb interaction Strength. Results are discussed on the basis of experimental results.
Collective modes in charge-density waves and long-range Coulomb interactions
NASA Astrophysics Data System (ADS)
Virosztek, Attila; Maki, Kazumi
1993-07-01
We study theoretically the collective modes in charge-density waves in the presence of long-range Coulomb interaction. We find that earlier works by Takada and his collaborators are inadequate since they introduced inconsistent approximations in evaluating a variety of correlation functions. The amplitude mode is unaffected by the Coulomb interaction, while the phase mode splits into the phason with linear dispersion (i.e., acoustic mode) and the optical mode with an energy gap in the presence of the Coulomb interaction. In particular, we establish the temperature dependence of the phason velocity vφ. A comparison with recent neutron-scattering data on the phason velocity in the charge-density wave of a single crystal of blue bronze K0.3MoO3 indicates that mean-field theory which includes the long-range Coulomb interaction gives an excellent description of the observed phason velocity.
Effect of Coulomb collision on the negative ion extraction mechanism in negative ion sources.
Goto, I; Miyamoto, K; Nishioka, S; Mattei, S; Lettry, J; Abe, S; Hatayama, A
2016-02-01
To improve the H(-) ion beam optics, it is necessary to understand the energy relaxation process of surface produced H(-) ions in the extraction region of Cs seeded H(-) 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(-) extraction by using the binary collision model. Due to Coulomb collision, the lower energy part of the ion energy distribution function of H(-) ions has been greatly increased. The mean kinetic energy of the surface produced H(-) ions has been reduced to 0.65 eV from 1.5 eV. It has been suggested that the beam optics of the extracted H(-) ion beam is strongly affected by the energy relaxation process due to Coulomb collision. PMID:26932090
NASA Astrophysics Data System (ADS)
Sharma, Arun; Bharti, Arun
2016-03-01
We concurrently study the isospin effects via Coulomb forces and the nuclear equation of state and its momentum dependence on the onset of multifragmentation, i.e., critical energy point, in the light and heavily charged reactions of 40Ar + 45Sc and 84Kr + 197Au , respectively, using the isospin-dependent quantum molecular dynamics model. We find that Coulomb forces influence the onset of multifragmentation and result in the shift of the critical energy point towards lower and higher incident energies with and without their presence, respectively. Also, we observe that the critical energy point is sharper for the heavily charged system of 84Kr + 197Au when compared with the light charged system of 40Ar + 45Sc , where a small dip is observed and thus leads to the dependence of onset of multifragmentation, i.e., the critical energy point, on the reaction asymmetry as well as on the Coulomb forces.
Proton radiography, nuclear cross sections and multiple Coulomb scattering
Sjue, Sky K.
2015-11-04
The principles behind proton radiography including multiple Coulomb scattering are discussed for a purely imaginary square well nucleus in the eikonal approximation. It is found that a very crude model can reproduce the angular dependence of the cross sections measured at 24 GeV/c. The largest differences are ~3% for the 4.56 mrad data, and ~4% for the 6.68 mrad data. The prospect of understanding how to model deterministically high-energy proton radiography over a very large range of energies is promising, but it should be tested more thoroughly.
Implosive Interatomic Coulombic decay in the simplest molecular anion
NASA Astrophysics Data System (ADS)
Greene, Chris H.; Perez-Rios, Jesus; Slipchenko, Lyudmila
2016-05-01
Interatomic Coulombic decay (ICD) has been extensively studied in different systems: from diatomic systems such as He2 up to more complex chemical systems with interest in biochemistry. Independently of the size and complexity of the system, the ICD process proposed involves the emission of an electron through exchange of a virtual photon. The present theoretical study investigates the ICD process in the helium hydride anion, which involves two final product states that can be produced through a Coulomb implosion following high energy ejection of a He 1s electron accompanied by excitation to He+(n = 2) . One of the subsequent decay channels is associated with the usual emission of a single electron, to produce a stable molecule: HeH+, which can compete with the usual dissociated final state of the system. The second channel involves the emission of two electrons, leading to the usual Coulomb explosion of the final product ions He+(1 s) + H + . In addition, the process of formation of the helium hydride anion is analyzed in terms of the existing technology of ionic molecular beams and buffer gas cooling techniques. This work is supported by the National Science Foundation under Grant PHY-1306905.
Coulomb crystallization of sympathetically cooled highly charged ions
NASA Astrophysics Data System (ADS)
Crespo López-Urrutia, José R.
2015-05-01
Wave functions of inner-shell electrons significantly overlap with the nucleus, whereby enormously magnified relativistic, quantum electrodynamic (QED) and nuclear size effects emerge. In highly charged ions (HCI), the relative reduction of electronic correlations contributions improves the visibility of these effects. This well known facts have driven research efforts with HCI, yet the typically high temperatures at which these can be prepared in the laboratory constitutes a serious hindrance for application of laser spectroscopic methods. The solution for this, cooling HCI down to crystallization has remained an elusive target for more than two decades. By applying laser cooling to an ensemble of Be+ ions, we build Coulomb crystals that we use for stopping the motion of HCI and for cooling them. HCI, in this case Ar13+ ions are extracted from an electron beam ion trap with an energy spread of a few 100's of eV, due to the ion temperature within the trap. Carefully timed electric pulses in a potential-gradient decelerate and bunch the HCI. We achieve Coulomb crystallization of these HCI by re-trapping them in a cryogenic linear radiofrequency trap where they are sympathetically cooled through Coulomb interaction with the directly laser-cooled ensemble. Furthermore, we also demonstrate cooling of a single Ar13+ ion by a single Be+ ion, prerequisite for quantum logic spectroscopy with potentially 10-19 relative accuracy. The strongly suppressed thermal motion of the embedded HCI offers novel possibilities for investigation of questions related to the time variation of fundamental constants, parity non-conservation effects, Lorentz invariance and quantum electrodynamics. Achieving a seven orders-of-magnitude decrease in HCI temperature, from the starting point at MK values in the ion source down to the mK range within the Coulomb crystal eliminates the major obstacle for HCI investigation with high precision laser spectroscopy and quantum computation schemes.
Coulomb interaction effects on the Majorana states in quantum wires.
Manolescu, A; Marinescu, D C; Stanescu, T D
2014-04-30
The stability of the Majorana modes in the presence of a repulsive interaction is studied in the standard semiconductor wire-metallic superconductor configuration. The effects of short-range Coulomb interaction, which is incorporated using a purely repulsive δ-function to model the strong screening effect due to the presence of the superconductor, are determined within a Hartree-Fock approximation of the effective Bogoliubov-De Gennes Hamiltonian that describes the low-energy physics of the wire. Through a numerical diagonalization procedure we obtain interaction corrections to the single particle eigenstates and calculate the extended topological phase diagram in terms of the chemical potential and the Zeeman energy. We find that, for a fixed Zeeman energy, the interaction shifts the phase boundaries to a higher chemical potential, whereas for a fixed chemical potential this shift can occur either at lower or higher Zeeman energies. These effects can be interpreted as a renormalization of the g-factor due to the interaction. The minimum Zeeman energy needed to realize Majorana fermions decreases with the increasing strength of the Coulomb repulsion. Furthermore, we find that in wires with multi-band occupancy this effect can be enhanced by increasing the chemical potential, i.e. by occupying higher energy bands. PMID:24722427
Gaussian and finite-element Coulomb method for the fast evaluation of Coulomb integrals
NASA Astrophysics Data System (ADS)
Kurashige, Yuki; Nakajima, Takahito; Hirao, Kimihiko
2007-04-01
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 α-helix chains and three-dimensional diamond pieces.
Mochizuki, S.; Shibata, T.; Nishida, K.; Hatayama, A.; Mattei, S.; Lettry, J.
2015-04-08
In order to evaluate Electron Energy Distribution Function (EEDF) more correctly for radio frequency inductively coupled plasma (RF-ICP) in hydrogen negative ion sources, the Electromagnetic Particle-In-Cell (EM-PIC) simulation code has been improved by taking into account electron-electron Coulomb collision. Binary collision model is employed to model Coulomb collision process and we have successfully modeled it. The preliminary calculation including Coulomb collision has been done and it is shown that Coulomb collision doesn’t have significant effects under the condition: electron density n{sub e} ∼ 10{sup 18} m{sup −3} and high gas pressure p{sub H{sub 2}} = 3 Pa, while it is necessary to include Coulomb collision under high electron density and low gas pressure conditions.
Nonlocal formulation of spin Coulomb drag
NASA Astrophysics Data System (ADS)
D'Amico, I.; Ullrich, C. A.
2013-10-01
The spin Coulomb drag (SCD) effect occurs in materials and devices where charged carriers with different spins exchange momentum via Coulomb scattering. This causes frictional forces between spin-dependent currents that lead to intrinsic dissipation, which may limit spintronics applications. A nonlocal formulation of SCD is developed which is valid for strongly inhomogeneous systems such as nanoscale spintronics devices. This nonlocal formulation of SCD is successfully applied to linewidths of intersubband spin plasmons in semiconductor quantum wells, where experiments have shown that the local approximation fails.
Observation of ionic Coulomb blockade in nanopores
NASA Astrophysics Data System (ADS)
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.
Dynamical correlations in Coulomb drag effect
NASA Astrophysics Data System (ADS)
Tanatar, B.; Davoudi, B.; Hu, B. Y.-K.
2003-05-01
Motivated by recent Coulomb drag experiments in pairs of low-density two-dimensional (2D) electron gases, we investigate the influence of correlation effects on the interlayer drag rate as a function of temperature. We use the self-consistent field method to calculate the intra and interlayer local-field factors Gij( q, T) which embody the short-range correlation effects. We calculate the transresistivity using the screened effective interlayer interactions that result from incorporating these local-field factors within various approximation schemes. Our results suggest that dynamic (frequency dependent) correlations play an important role in enhancing the Coulomb drag rate.
Coulomb sum rule in the quasielastic region
Kim, K. S.; Yu, B. G.; Cheoun, M. K.
2006-12-15
Within a relativistic single particle model, we calculate the Coulomb sum rule of inclusive electron scattering from {sup 40}Ca and {sup 208}Pb in the quasielastic region. Theoretical longitudinal and transverse structure functions are extracted for three-momentum transfers from 300 to 500 MeV/c and compared with the experimental data measured at Bates and Saclay. We find that there is no drastic suppression of the longitudinal structure function and that the Coulomb sum rule depends on the nucleus in our theoretical model.
Coulomb force as an entropic force
Wang Tower
2010-05-15
Motivated by Verlinde's theory of entropic gravity, we give a tentative explanation to the Coulomb's law with an entropic force. When trying to do this, we find the equipartition rule should be extended to charges and the concept of temperature should be reinterpreted. If one accepts the holographic principle as well as our generalizations and reinterpretations, then Coulomb's law, the Poisson equation, and the Maxwell equations can be derived smoothly. Our attempt can be regarded as a new way to unify the electromagnetic force with gravity, from the entropic origin. Possibly some of our postulates are related to the D-brane picture of black hole thermodynamics.
Coulomb string tension, asymptotic string tension, and the gluon chain
Greensite, Jeff; Szczepaniak, Adam P.
2015-02-01
We compute, via numerical simulations, the non-perturbative Coulomb potential and position-space ghost propagator in pure SU(3) gauge theory in Coulomb gauge. We find that 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.
Calculation of relativistic effects in sub Coulomb heavy ion scattering
NASA Astrophysics Data System (ADS)
Hencken, Kai; Trautmann, Dirk
1991-06-01
Relativistic corrections for the elastic scattering of heavy ions in the sub Coulomb regime are given. The case of two identical particles is treated especially. The deviation from the Rutherford (Mott) cross section is calculated by using the Todorov equation and the Darwin Hamiltonian, resp. It is shown, that both approches lead to the same results for small kinetic energies. Furthermore we discuss the applicability of the WKB method for calculating the phase shifts and the possibility of using a classical perturbative approach in the case of nonidentical particles.
The Coulomb excitations of Bernal bilayer graphene under external fields
Wu, Jhao-Ying; Lin, Ming-Fa
2014-03-31
We study the field effects on the Coulomb excitation spectrum of Bernal bilayer graphene by using the tight-binding model and the random-phase approximation. The electric field opens the band gap and creates the saddle points, the latter brings about a prominent interband plasmon. On the other hand, the magnetic field induces the dispersionless Landau levels (LLs) that causes the inter-LL plasmons. The two kinds of field-induced plasmon modes can be further tuned by the magnitude of momentum transfer and the field strength. The predicted results may be further validated by the inelastic light-scattering or high-resolution electron-energy-loss spectroscopy (HREELLS)
Multiterminal Coulomb-Majorana junction.
Altland, Alexander; Egger, Reinhold
2013-05-10
We study multiple helical nanowires in proximity to a common mesoscopic superconducting island, where Majorana fermion bound states are formed. We show that a weak finite charging energy of the center island may dramatically affect the low-energy behavior of the system. While for strong charging interactions, the junction decouples the connecting wires, interactions lower than a nonuniversal threshold may trigger the flow towards an exotic Kondo fixed point. In either case, the ideally Andreev reflecting fixed point characteristic for infinite capacitance (grounded) devices gets destabilized by interactions.
Coulombic Models in Chemical Bonding.
ERIC Educational Resources Information Center
Sacks, Lawrence J.
1986-01-01
Describes a bonding theory which provides a framework for the description of a wide range of substances and provides quantitative information of remarkable accuracy with far less computational effort than that required of other approaches. Includes applications, such as calculation of bond energies of two binary hydrides (methane and diborane).…
Effective Coulomb logarithm for one component plasma
Khrapak, Sergey A.
2013-05-15
An expression for the effective Coulomb logarithm in one-component-plasma is proposed, which allows to extend the applicability of the classical formula for the self-diffusion coefficient to the strongly coupled regime. The proposed analytical approximation demonstrates reasonable agreement with previous numerical simulation results. Relevance to weakly screened Yukawa systems (and, in particular, complex plasmas) is discussed.
Molecular Dynamics Simulations of Coulomb Explosion
Bringa, E M
2002-05-17
A swift ion creates a track of electronic excitations in the target material. A net repulsion inside the track can cause a ''Coulomb Explosion'', which can lead to damage and sputtering of the material. Here we report results from molecular-dynamics (MD) simulations of Coulomb explosion for a cylindrical track as a function of charge density and neutralization/quenching time, {tau}. Screening by the free electrons is accounted for using a screened Coulomb potential for the interaction among charges. The yield exhibits a prompt component from the track core and a component, which dominates at higher excitation density, from the heated region produced. For the cases studied, the number of atoms ejected per incident ion, i.e. the sputtering yield Y, is quadratic with charge density along the track as suggested by simple models. Y({tau} = 0.2 Debye periods) is nearly 20% of the yield when there is no neutralization ({tau} {yields} {infinity}). The connections between ''Coulomb explosions'', thermal spikes and measurements of electronic sputtering are discussed.
The Pioneer Anomaly as a Coulomb Attraction
NASA Astrophysics Data System (ADS)
Morris, Steven
2016-06-01
The anomalous acceleration of the Pioneer 10 and Pioneer 11 spacecraft can be explained as a Coulomb attraction between the positively-charged Solar System (due to cosmic rays) and the negatively-charged spacecraft (due to alpha-particle emission from the radioisotope thermoelectric generators).
Nonequilibrium dephasing in Coulomb blockaded quantum dots.
Altland, Alexander; Egger, Reinhold
2009-01-16
We present a theory of zero-bias anomalies and dephasing rates for a Coulomb-blockaded quantum dot, driven out of equilibrium by coupling to voltage biased source and drain leads. We interpret our results in terms of the statistics of voltage fluctuations in the system.
Efficient surface reconstruction using generalized coulomb potentials.
Jalba, Andrei C; Roerdink, Jos B T M
2007-01-01
We propose a novel, geometrically adaptive method for surface reconstruction from noisy and sparse point clouds, without orientation information. The method employs a fast convection algorithm to attract the evolving surface towards the data points. The force field in which the surface is convected is based on generalized Coulomb potentials evaluated on an adaptive grid (i.e., an octree) using a fast, hierarchical algorithm. Formulating reconstruction as a convection problem in a velocity field generated by Coulomb potentials offers a number of advantages. Unlike methods which compute the distance from the data set to the implicit surface, which are sensitive to noise due to the very reliance on the distance transform, our method is highly resilient to shot noise since global, generalized Coulomb potentials can be used to disregard the presence of outliers due to noise. Coulomb potentials represent long-range interactions that consider all data points at once, and thus they convey global information which is crucial in the fitting process. Both the spatial and temporal complexities of our spatially-adaptive method are proportional to the size of the reconstructed object, which makes our method compare favorably with respect to previous approaches in terms of speed and flexibility. Experiments with sparse as well as noisy data sets show that the method is capable of delivering crisp and detailed yet smooth surfaces.
Coulomb's Electrical Measurements. Experiment No. 14.
ERIC Educational Resources Information Center
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)
Solution of Coulomb system in momentum space
Lin, D.-H.
2008-02-15
The solution of D-dimensional Coulomb system is solved in momentum space by path integral. From which the topological effect of a magnetic flux in the system is given. It is revealed that the flux effect represented by the two-dimensional field of Aharonov-Bohm covers any space-dimensions.
Coulomb collisions of ring current particles: Indirect source of heat for the ionosphere
NASA Technical Reports Server (NTRS)
Cole, K. D.
1975-01-01
The additional energy requirements of the topside ionosphere during a magnetic storm are less than one quarter of the ring current energy. This energy is supplied largely by Coulomb collisions of ring current protons of energy less than about 20 keV with background thermal electrons which conduct the heat to the ionosphere. Past criticisms are discussed of this mechanism for the supply of energy to the SAR-arc and neighboring regions of the ionosphere.
Quantum mechanics of Drude oscillators with full Coulomb interaction
NASA Astrophysics Data System (ADS)
Sadhukhan, M.; Manby, Frederick R.
2016-09-01
Drude oscillators provide a harmonic description of charge fluctuations and are widely studied as a model system and for ab initio calculations. In the dipole approximation the Hamiltonian describing the interaction of Drudes is quadratic, so it can be diagonalized exactly, but the energy diverges at short range. Here we consider the quantum mechanics of Drude oscillators interacting through the full Coulombic Hamiltonian for which the interaction energy does not have this defect. This protypical model for interactions between matter includes electrostatics, induction, and dispersion. Potential energy curves for rare-gas dimers are very closely matched by Drude correlation energies plus a single exponential function. The exact and accurate results presented here help to delineate between the basic properties of the physical model and the effects that arise from the dipole approximation.
One-dimensional Coulomb-like problem in general case of deformed space with minimal length
NASA Astrophysics Data System (ADS)
Samar, M. I.; Tkachuk, V. M.
2016-08-01
In general case of deformed Heisenberg algebra leading to the minimal length, we present a definition of the inverse of position operator which is linear and two-sided. Our proposal is based on the functional analysis of the position operator. Using this definition, 1D Coulomb-like problem is studied. We find exactly the energy spectrum and the eigenfunctions for the 1D Coulomb-like potential in deformed space with arbitrary function of deformation. We analyze the energy spectrum for different partial cases of deformation function and find that the correction caused by the deformation highly depends on the type of the deformation function.
Comparative study of the bound states of static screened Coulomb and cut-off Coulomb potentials
NASA Astrophysics Data System (ADS)
Singh, David; Varshni, Y. P.
1984-05-01
Accurate eigenvalues (eight to six significant figures) and critical screening parameters are calculated for a two-particle system interacting through (a) a static screened Coulomb potential (SSCP), and (b) a cut-off Coulomb potential (COCP). A comparison of the results shows that as far as bound states are concerned it is not possible to simulate a SSCP by a COCP by a suitable scaling of the screening length.
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.
Cotunneling Drag Effect in Coulomb-Coupled Quantum Dots
NASA Astrophysics Data System (ADS)
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.
Three-Body Coulomb Functions in the Hyperspherical Adiabatic Expansion Method
NASA Astrophysics Data System (ADS)
Garrido, E.; Kievsky, A.; Viviani, M.
2016-10-01
In this work we describe a numerical method devised to compute continuum three-body wave functions. The method is implemented using the hyperspherical adiabatic expansion for the three-body wave function imposing a box boundary condition. The continuum energy spectrum results discretized and, for specific quantum number values, all the possible incoming and outgoing channels are simultaneously computed. For a given energy, the hyperradial continuum functions form a matrix whose ij-term refers to specific incoming and outgoing channels. When applied to three-body systems interacting only through the Coulomb potential, this method provides the adiabatic representation of the regular three-body Coulomb wave function. The computation of the irregular Coulomb wave function representation is also discussed. These regular and irregular Coulomb functions can be used to extract the {S} -matrix for those reactions where, together with some short-range potential, the Coulomb interaction is also present. The method is illustrated in the case of the 3→ 3 process of three alpha particles.
Coulomb-corrected molecular orbital tomography of nitrogen
Zhai, Chunyang; He, Lixin; Lan, Pengfei; Zhu, Xiaosong; Li, Yang; Wang, Feng; Shi, Wenjing; Zhang, Qingbin; Lu, Peixiang
2016-01-01
High-order harmonic generation (HHG) from aligned molecules has provided a promising way to probe the molecular orbital with an Ångström resolution. This method, usually called molecular orbital tomography (MOT) replies on a simple assumption of the plane-wave approximation (PW), which has long been questioned due to that PW approximation is known to be valid in the keV energy region. However, the photon energy is usually no more than 100 eV in HHG. In this work, we experimentally reconstruct the highest occupied molecular orbital (HOMO) of nitrogen (N2) by using a Coulomb-corrected MOT (CCMOT) method. In our scheme, the molecular continuum states are described by a Coulomb wave function instead of the PW approximation. With CCMOT, the reconstructed orbital is demonstrated to agree well with the theoretical prediction and retain the main features of the HOMO of N2. Compared to the PW approximation method, the CCMOT shows a significant improvement in eliminating the artificial structures caused by PW approximation. PMID:27000666
Coulomb excitation of a {sup 78}Rb radioactive beam.
Schwartz, J.
1998-11-18
In order to test the feasibility of Coulomb excitation of radioactive projectiles with low beam energies and intensities, they have produced a secondary radioactive beam of {sup 78}Rb and Coulomb re-excited it. The beam was produced in the fusion evaporation reaction {sup 24}Mg({sup 58}Ni,3pn){sup 78}Rb at a beam energy of 260 MeV, using the Argonne National Laboratory ATLAS accelerator. The residues of interest were separated from other reaction products and non-interacting beam using the Fragment Mass Analyzer (FMA). The beam leaving the FMA was {sup 78}Kr and {sup 78}Rb{sup gs,m1,m2}, which was refocused onto a {sup 58}Ni secondary target. They have extracted a spectrum of {gamma}-rays associated with re-excitation of A = 78 isobars. The re-excitation of stable {sup 78}Kr was observed, which serves as a reference. Gamma-rays associated with excitation of {sup 78}Rb{sup gs,m1,m2} were also seen. The measured yields indicate that all the {sup 78}Rb states are highly deformed.
Coulomb Screening and Coherent Phonon in Methylammonium Lead Iodide Perovskites.
Wang, He; Valkunas, Leonas; Cao, Thu; Whittaker-Brooks, Luisa; Fleming, Graham R
2016-08-18
Methylammonium lead iodide (CH3NH3PbI3) hybrid perovskite in the tetragonal and orthorhombic phases have different exciton binding energies and demonstrate different excitation kinetics. Here, we explore the role that crystal structure plays in the kinetics via fluence dependent transient absorption spectroscopy. We observe stronger saturation of the free carrier concentration under high pump energy density in the orthorhombic phase relative to the tetragonal phase. We attribute this phenomenon to small dielectric constant, large exciton binding energy, and weak Coulomb screening, which results in difficult exciton dissociation under high light intensity in the orthorhombic phase. At higher excitation intensities, we observe a coherent phonon with an oscillation frequency of 23.4 cm(-1) at 77 K, whose amplitude tracks the increase of the first-order lifetime. PMID:27485190
Coulomb and nuclear excitations of narrow resonances in 17Ne
NASA Astrophysics Data System (ADS)
Marganiec, J.; Wamers, F.; Aksouh, F.; Aksyutina, Yu.; Álvarez-Pol, H.; Aumann, T.; Beceiro-Novo, S.; Bertulani, C. A.; Boretzky, K.; Borge, M. J. G.; Chartier, M.; Chatillon, A.; Chulkov, L. V.; Cortina-Gil, D.; Emling, H.; Ershova, O.; Fraile, L. M.; Fynbo, H. O. U.; Galaviz, D.; Geissel, H.; Heil, M.; Hoffmann, D. H. H.; Hoffmann, J.; Johansson, H. T.; Jonson, B.; Karagiannis, C.; Kiselev, O. A.; Kratz, J. V.; Kulessa, R.; Kurz, N.; Langer, C.; Lantz, M.; Le Bleis, T.; Lemmon, R.; Litvinov, Yu. A.; Mahata, K.; Müntz, C.; Nilsson, T.; Nociforo, C.; Nyman, G.; Ott, W.; Panin, V.; Paschalis, S.; Perea, A.; Plag, R.; Reifarth, R.; Richter, A.; Rodriguez-Tajes, C.; Rossi, D.; Riisager, K.; Savran, D.; Schrieder, G.; Simon, H.; Stroth, J.; Sümmerer, K.; Tengblad, O.; Typel, S.; Weick, H.; Wiescher, M.; Wimmer, C.
2016-08-01
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 15O + 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.
NASA Astrophysics Data System (ADS)
Przybytek, Michal; Helgaker, Trygve
2013-08-01
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 (γH = 2) and eight (γ1st = 8) Gaussians on hydrogen and first-row atoms, respectively, with exponents greater than a given threshold (α _min^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 d4 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
Przybytek, Michal; Helgaker, Trygve
2013-08-01
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
Coulomb dissociation of {sup 27} P
Beceiro, S.; Cortina-Gil, D.; Suemmerer, K.
2010-04-26
The {sup 26}Al nucleus has a shorter life-time than the Universe showing that the nucleosynthesis of this element might be an ongoing process in stars. The reaction {sup 26}Si(p,gamma){sup 27} P competes with the production of {sup 26}Al. Coulomb dissociation of {sup 27} P is an indirect method to measure that reaction. An experiment was performed at GSI with a {sup 36}Ar primary beam at 500 MeV to measure this reaction.
Quantum partner-dance in the 12C + 12C system yields sub-Coulomb fusion resonances
NASA Astrophysics Data System (ADS)
Diaz-Torres, Alexis; Wiescher, Michael
2014-03-01
A preliminary study of the 12C + 12C sub-Coulomb fusion reaction using the time-dependent wave-packet method is presented. The theoretical sub-Coulomb fusion resonances seem to correspond well with observations. The present method might be a more suitable tool for expanding the cross-section predictions towards lower energies than the commonly used potential-model approximation.
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
NASA Technical Reports Server (NTRS)
Marshall, J. R.
1999-01-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
NASA Astrophysics Data System (ADS)
Marshall, J. R.
1999-09-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
Computational Analysis of Intermolecular Coulombic Decay Effects in DNA nucleotide Photoionization
NASA Astrophysics Data System (ADS)
Vargas, E. L.; Robertson, J.; Andrianarijaona, V. M.
2016-03-01
Intermolecular Coulombic Decay (ICD) is the process of how electrons return to their original state after excitation and how this affects their immediate environment. In a previous research presentationwe had considered the hypothetical applications of Intermolecular Coulombic Decay on the adhesiveness of coding proteins within DNA molecules. This presentation is a continuation of the previous in that the results of our DFT-based computational calculations of the ionization potentials of nucleotides and their excitation energies will be presented, as well as how they influence their surroundings. Author would like to acknowledge the PUC Student Senate for financial assistance.
A shortcut through the Coulomb gas method for spectral linear statistics on random matrices
NASA Astrophysics Data System (ADS)
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.
Double-island Coulomb blockade in (Ga,Mn)As nanoconstrictions
NASA Astrophysics Data System (ADS)
Geißler, S.; Pfaller, S.; Utz, M.; Bougeard, D.; Donarini, A.; Grifoni, M.; Weiss, D.
2015-05-01
We report on a systematic study of the Coulomb-blockade effects in nanofabricated narrow constrictions in thin (Ga,Mn)As films. Different low-temperature transport regimes have been observed for decreasing constriction sizes: the Ohmic, the single-electron tunneling (SET), and a completely insulating regime. In the SET, complex stability diagrams with nested Coulomb diamonds and anomalous conductance suppression in the vicinity of charge degeneracy points have been observed. We rationalize these observations in the SET with a double ferromagnetic island model coupled to ferromagnetic leads. Its transport characteristics are analyzed in terms of a modified orthodox theory of Coulomb blockade which takes into account the energy dependence of the density of states in the metallic islands.
Relativistic Aharonov-Bohm effect in the presence of planar Coulomb potentials
Khalilov, V.R.
2005-01-01
Exact analytic solutions are found to the Dirac equation in 2+1 dimensions for a combination of an Aharonov-Bohm potential and the Lorentz three-vector and scalar Coulomb potentials. By means of the solutions obtained the relativistic quantum Aharonov-Bohm effect is studied for the free (in the presence of a Lorentz three-vector Coulomb potential) and bound fermion states. We obtain the total scattering amplitude in a combination of the Aharonov-Bohm and Lorentz three-vector Coulomb potentials as a sum of two scattering amplitudes. This modifies the expression for the standard Aharonov-Bohm cross section due to the interference of these two amplitudes with each other. We discuss that the observable quantities can be the phases of electron wave functions or the energies of bound states.
Coulomb effects on pions produced in heavy-ion reactions
Sullivan, J.P.
1981-11-01
Double differential cross sections for the production of ..pi../sup +/ and ..pi../sup -/ near the velocity of the incident beam for pion lab angles less than 40 degrees are presented. The experimental apparatus and the techniques are discussed. Beams of /sup 20/Ne with E/A from 80 to 655 MeV and /sup 40/Ar with E/A = 535 MeV incident on Be, C, NaF, KC1, Cu, and U targets were used. A sharp peak in the ..pi../sup -/ spectrum and a depression in the ..pi../sup +/ spectrum were observed at zero degrees near the incident beam velocity. The effect is explained in terms of Coulomb interactions between the pions and fragments of the incident beam. Least squares fits to the data using the Coulomb correction formulas of Gyulassy and Kauffman and an effective projectile fragment charge are made. The relationship between these data and previously measured pion production and projectile fragmentation data is discussed. The data are also compared to some theoretical models. A simple expression is given for the differential cross section as a function of the projectile mass, target mass, and beam energy.
Coulomb attraction in the optical spectra of quantum disks
NASA Astrophysics Data System (ADS)
Adolph, B.; Glutsch, S.; Bechstedt, F.
1993-11-01
In this paper we present a theory that describes the influence of the Coulomb interaction between electrons and holes on the optical spectra of flat quantum dots within the envelope-function formalism. Starting from a nonlocal Elliott-like formula, absorption and luminescence characteristics are traced back to properties of two-particle wave functions and energies, which are solutions of the corresponding Schrödinger equation for an electron-hole pair under the influence of the Coulomb attraction and confinement potentials, determined by the spatial variation of the band edges of the considered microstructure. We present a complete numerical solution of the two-particle problem for flat quantum dots, i.e., disks for which the size quantization in the growth direction is much stronger than that in the perpendicular plane. The resulting theoretical line shapes are compared with luminescence spectra obtained recently for quantum dots fabricated by laser-induced thermal cation interdiffusion in quantum-well structures.
Exploring Interatomic Coulombic Decay by Free Electron Lasers
Demekhin, Philipp V.; Stoychev, Spas D.; Kuleff, Alexander I.; Cederbaum, Lorenz S.
2011-12-30
To exploit the high intensity of laser radiation, we propose to select frequencies at which single-photon absorption is of too low energy and two or more photons are needed to produce states of an atom that can undergo interatomic Coulombic decay (ICD) with its neighbors. For Ne{sub 2} it is explicitly demonstrated that the proposed multiphoton absorption scheme is much more efficient than schemes used until now, which rely on single-photon absorption. Extensive calculations on Ne{sub 2} show how the low-energy ICD electrons and Ne{sup +} pairs are produced for different laser intensities and pulse durations. At higher intensities the production of Ne{sup +} pairs by successive ionization of the two atoms becomes competitive and the respective emitted electrons interfere with the ICD electrons. It is also shown that a measurement after a time delay can be used to determine the contribution of ICD even at high laser intensity.
Coulomb explosion of CS2 molecule under an intense femtosecond laser field
NASA Astrophysics Data System (ADS)
Xiao, Wang; Jian, Zhang; Shi-An, Zhang; Zhen-Rong, Sun
2016-05-01
We experimentally demonstrate the Coulomb explosion process of CS2 molecule under a near-infrared (800 nm) intense femtosecond laser field by a DC-sliced ion imaging technique. We obtain the DC-sliced images of these fragment ions S+, S2+, CS+, and CS2+ by breaking one C–S bond, and assign their Coulomb explosion channels by considering their kinetic energy release and angular distribution. We also numerically simulate the dissociation dynamics of parent ions by a Coulomb potential approximation, and obtain the time evolution of Coulomb energy and kinetic energy release, which indicates that the dissociation time of parent ions decreases with the increase of the charge number k. These experimental and theoretical results can serve as a useful benchmark for those researchers who work in the related area. Project supported by the National Natural Science Foundation of China (Grant Nos. 51132004 and 11474096), and the Science and Technology Commission of Shanghai Municipality, China (Grant No. 14JC1401500). We acknowledge the support of the NYU-ECNU Institute of Physics at NYU Shanghai, China.
Coulomb problem in non-commutative quantum mechanics
Galikova, Veronika; Presnajder, Peter
2013-05-15
The aim of this paper is to find out how it would be possible for space non-commutativity (NC) to alter the quantum mechanics (QM) solution of the Coulomb problem. The NC parameter {lambda} is to be regarded as a measure of the non-commutativity - setting {lambda}= 0 which means a return to the standard quantum mechanics. As the very first step a rotationally invariant NC space R{sub {lambda}}{sup 3}, an analog of the Coulomb problem configuration space (R{sup 3} with the origin excluded) is introduced. R{sub {lambda}}{sup 3} is generated by NC coordinates realized as operators acting in an auxiliary (Fock) space F. The properly weighted Hilbert-Schmidt operators in F form H{sub {lambda}}, a NC analog of the Hilbert space of the wave functions. We will refer to them as 'wave functions' also in the NC case. The definition of a NC analog of the hamiltonian as a hermitian operator in H{sub {lambda}} is one of the key parts of this paper. The resulting problem is exactly solvable. The full solution is provided, including formulas for the bound states for E < 0 and low-energy scattering for E > 0 (both containing NC corrections analytic in {lambda}) and also formulas for high-energy scattering and unexpected bound states at ultra-high energy (both containing NC corrections singular in {lambda}). All the NC contributions to the known QM solutions either vanish or disappear in the limit {lambda}{yields} 0.
Mathematical structure of relativistic Coulomb integrals
NASA Astrophysics Data System (ADS)
Suslov, Sergei K.
2010-03-01
We show that the diagonal matrix elements
Coulomb Repulsion in Miniature Ion Mobility Spectrometry
Xu, J.; Whitten, W.B.; Ramsey, J.M.
1999-08-08
We have undertaken a study of ion mobility resolution in a miniature ion mobility spectrometer with a drift channel 1.7 mm in diameter and 35 mm in length. The device attained a maximum resolution of 14 in separating ions of NO, O{sub 2}, and methyl iodine. The ions were generated by pulses from a frequency-quadrupled Nd:YAG laser. Broadening due to Coulomb repulsion was modeled theoretically and shown experimentally to have a major effect on the resolution of the miniature device.
Coulombic dragging of molecular assemblies on nanotubes
NASA Astrophysics Data System (ADS)
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).
Spatio-temporal correlations in Coulomb clusters
NASA Astrophysics Data System (ADS)
Ash, Biswarup; Chakrabarti, J.; Ghosal, Amit
2016-05-01
The dynamical responses of Coulomb-interacting particles in two-dimensional nanoclusters are analyzed at different temperatures characterizing their solid- and liquid-like behavior. Depending on the trap symmetry, spatial correlations undergo slow, stretched exponential relaxations at long times, arising from spatially correlated motion in string-like paths. Such results stem from the combined effects of confinement and long-range repulsion, making the systems inherently heterogeneous. While particles in a “solid” flow produce dynamic heterogeneities, motion in “liquid” yields an unusually long tail in the distribution of particle displacements. A phenomenological model captures much of the subtleties of our numerical simulations.
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
NASA Astrophysics Data System (ADS)
Marshall, J. R.
1999-09-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
"Coulombic Viscosity" In Granular Materials: Planetary and Astrophysical Implications
NASA Technical Reports Server (NTRS)
Marshall, J. R.
1999-01-01
The term "Coulombic viscosity" is introduced here to define an empirically observed phenomenon from experiments conducted in both microgravity, and in ground-based 1-g conditions. In the latter case, a sand attrition device was employed to test the longevity of aeolian materials by creating two intersecting grain-circulation paths or cells that would lead to most of the grain energy being expended on grain-to-grain collisions (simulating dune systems). In the areas in the device where gravitationally-driven grain-slurries recycled the sand, the slurries moved with a boundary-layer impeded motion down the chamber walls. Excessive electrostatic charging of the grains during these experiments was prevented by the use of an a.c. corona (created by a Tesla coil) through which the grains passed on every cycle. This created both positive and negative ions which neutralized the triboelectrically-generated grain charges. When the corona was switched on, the velocity of the wall-attached slurries increased by a factor of two as approximately determined by direct observation. What appeared to be a freely-flowing slurry of grains impeded only by intergranular mechanical friction, had obviously been significantly retarded in its motion by electrostatic forces between the grains; with the charging reduced, the grains were able to move past one another without a flow "viscosity" imposed by the Coulombic intergranular forces. A similar phenomenon was observed during microgravity experiments aboard Space Shuttle in USML-1 & USML-2 spacelabs where freely-suspended clouds of sand were being investigated for their potential to for-m aggregates. In this environment, the grains were also charged electrostatically (by natural processes prior to flight), but were free from the intervention of gravity in their interactions. The grains were dispersed into dense clouds by bursts of air turbulence and allowed to form aggregates as the ballistic and turbulent motions damped out. During this
Sub-barrier Coulomb excitation of 107Sn
NASA Astrophysics Data System (ADS)
DiJulio, D. D.; Cederkall, J.; Ekström, A.; Fahlander, C.; Hjorth-Jensen, M.; Is459 Collaboration
2012-09-01
A Coulomb excitation experiment in inverse kinematics has been carried out at the REX-ISOLDE facility in order to study the properties of low-lying excited states in 107Sn. The measured γ ray spectrum has been compared with predicted γ ray spectra from a combined shell-model and GOSIA analysis. In this approach, a set of matrix elements, generated within the shell-model framework, based on a realistic nucleon-nucleon interaction and a set of single-particle energies relative to 100Sn, is used as input. Comparison between the calculated and predicted spectra can be used to help identify the placement of the single-neutron states in 101Sn. In particular, the results can potentially provide clues on the ordering of the two lowest-lying orbits; the g7/2 and d5/2 states.
Coulomb Excitation of the N = 50 nucleus 80Zn
NASA Astrophysics Data System (ADS)
van de Walle, J.; Aksouh, F.; Ames, F.; Behrens, T.; Bildstein, V.; Blazhev, A.; Cederkäll, J.; Clément, E.; Cocolios, T. E.; Davinson, T.; Delahaye, P.; Eberth, J.; Ekström, A.; Fedorov, D. V.; Fedosseev, V. N.; Fraile, L. M.; Franchoo, S.; Gernhauser, R.; Georgiev, G.; Habs, D.; Heyde, K.; Huber, G.; Huyse, M.; Ibrahim, F.; Ivanov, O.; Iwanicki, J.; Jolie, J.; Kester, O.; Köster, U.; Kröll, T.; Krücken, R.; Lauer, M.; Lisetskiy, A. F.; Lutter, R.; Marsh, B. A.; Mayet, P.; Niedermaier, O.; Nilsson, T.; Pantea, M.; Perru, O.; Raabe, R.; Reiter, P.; Sawicka, M.; Scheit, H.; Schrieder, G.; Schwalm, D.; Seliverstov, M. D.; Sieber, T.; Sletten, G.; Smirnova, N.; Stanoiu, M.; Stefanescu, I.; Thomas, J.-C.; Valiente-Dobón, J. J.; van Duppen, P.; Verney, D.; Voulot, D.; Warr, N.; Weisshaar, D.; Wenander, F.; Wolf, B. H.; Zielińska, M.
2008-05-01
Neutron rich Zinc isotopes, including the N = 50 nucleus 80Zn, were produced and post-accelerated at the Radioactive Ion Beam (RIB) facility REX-ISOLDE (CERN). Low-energy Coulomb excitation was induced on these isotopes after post-acceleration, yielding B(E2) strengths to the first excited 2+ states. For the first time, an excited state in 80Zn was observed and the 21+ state in 78Zn was established. The measured B(E2,21+-->01+) values are compared to two sets of large scale shell model calculations. Both calculations reproduce the observed B(E2) systematics for the full Zinc isotopic chain. The results for N = 50 isotones indicate a good N = 50 shell closure and a strong Z = 28 proton core polarization. The new results serve as benchmarks to establish theoretical models, predicting the nuclear properties of the doubly magic nucleus 78Ni.
Evolution of interatomic Coulombic decay in the time domain.
Trinter, F; Williams, J B; Weller, M; Waitz, M; Pitzer, M; Voigtsberger, J; Schober, C; Kastirke, G; Müller, C; Goihl, C; Burzynski, P; Wiegandt, F; Bauer, T; Wallauer, R; Sann, H; Kalinin, A; Schmidt, L Ph H; Schöffler, M; Sisourat, N; Jahnke, T
2013-08-30
During the past 15 years a novel decay mechanism of excited atoms has been discovered and investigated. This so-called interatomic Coulombic decay (ICD) involves the chemical environment of the electronically excited atom: the excitation energy is transferred (in many cases over long distances) to a neighbor of the initially excited particle usually ionizing that neighbor. It turned out that ICD is a very common decay route in nature as it occurs across van der Waals and hydrogen bonds. The time evolution of ICD is predicted to be highly complex, as its efficiency strongly depends on the distance of the atoms involved and this distance typically changes during the decay. Here we present the first direct measurement of the temporal evolution of ICD using a novel experimental approach.
Simulation of the formation of two-dimensional Coulomb liquids and solids in dusty plasmas
Hwang, H.H.; Kushner, M.J.
1997-09-01
Dust particle transport in low-temperature plasmas has recently received considerable attention due to the desire to minimize contamination of wafers during plasma processing of microelectronics devices. Laser light scattering observations of dust particles near wafers in reactive-ion-etching (RIE) radio frequency (rf) discharges have revealed clouds which display collective behavior. These observations have motivated experimental studies of the Coulomb liquid and solid properties of these systems. In this paper, we present results from a two-dimensional model for dust particle transport in RIE rf discharges in which we include particle-particle Coulomb interactions. We predict the formation of Coulomb liquids and solids. These predictions are based both on values of {Gamma}{gt}2 (liquid) and {Gamma}{gt}170 (solid), where {Gamma} is the ratio of electrostatic potential energy to thermal energy, and on crystal-like structure in the pair correlation function. We find that Coulomb liquids and solids composed of trapped dust particles in RIE discharges are preferentially formed with increasing gas pressure, decreasing particle size, and decreasing rf power. We also observe the ejection of particles from dust crystals which completely fill trapping sites, as well as lattice disordering followed by annealing and refreezing. {copyright} {ital 1997 American Institute of Physics.}
Coulomb excitation of radioactive {sup 79}Pb
Lister, C.J.; Blumenthal, D.; Davids, C.N.
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.
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. PMID:27541473
Effect of Coulomb interaction on multi-electronwave packet dynamics
Shiokawa, T.; Takada, Y.; Konabe, S.; Hatsugai, Y.; Muraguchi, M.; Endoh, T.; Shiraishi, K.
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.
NASA Astrophysics Data System (ADS)
Nascimento, C. D.; Fadanelli, R. C.; Behar, M.
2016-04-01
In the present work, we report a theoretical and experimental study of the Coulomb heating of H2+ and C2+ in Si<1 1 1> channel, covering an energy range from 200 keV/ion to 2200 keV/ion. The experimental values for Coulomb heating were obtained by combining the Rutherford backscattering spectrometry (RBS) and the particle induced X-ray emission (PIXE) techniques under channeling conditions. Theoretical values were obtained by performing classical trajectory Monte-Carlo (CTMC) simulations of the ion paths inside the <1 1 1> Si channel, using Dirac-Hartree-Fock-Slater (DHFS) results for the interionic potential. As seen for the <1 1 0> case, it is shown that the use of a DHFS potential based on the ion mean charge states in amorphous targets leads to a disagreement between the Coulomb heating values and the expected potential energies stored in the dicluster prior to the Coulomb explosion. Therefore, a numerical procedure was used in order to calculate the mean charge state values for ions traveling in Si<1 1 1>. The use of the resulting charge states led to a linear relationship between the Coulomb heating values and the stored potential energy per ion of the diclusters. Finally, the Coulomb heating/stored potential energy ratio amounts to about 2/3, as expected from an isotropic Coulomb explosion.
Evers, M.; Dasgupta, M.; Hinde, D. J.
2010-04-26
To understand the underlying physical processes that might lead to loss of quantum coherence, high precision quasi-elastic excitation functions at sub-barrier energies were measured. Results show transfer events to high excitation energies, which may be impossible to model in a coherent picture. This points to the need to explicitly include quantum decoherence in nuclear reaction models and ultimately to a new understanding of near Coulomb barrier nuclear reactions.
A molecular dynamics model for the Coulomb explosion
NASA Astrophysics Data System (ADS)
Smith, Roger; Ramasawmy, D.; Kenny, S. D.
2005-01-01
The impact of positively charged Arn+ ions, n = 1, 4, 8, incident normally on the (1 0 0) surface of NaCl is studied by Molecular Dynamics (MD) simulations for energies up to 1 keV. The model assumes fixed charges on the ions and the effect of projectile charge is investigated as a function of energy. It is shown that there is a significant enhancement in the sputtering yield at low impact energies due to the attachment of Cl ions to the impacting Ar, which is subsequently ejected from the lattice. The low energy Ar ions can also experience acceleration towards the NaCl crystal due to Coulombic attraction. At energies greater than a few hundred eV the Ar ions implant within the crystal which accommodates the extra charge from these ions. As a result the sputtering yield from the initial impact is reduced but as the dose increases, the yield rises as Na+ ions are preferentially ejected from the lattice. A large proportion of the ejected material is in the form of clusters.
Enhanced current noise correlations in a Coulomb-Majorana device
NASA Astrophysics Data System (ADS)
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.
NASA Astrophysics Data System (ADS)
Barbarino, M.; Warrens, M.; Bonasera, A.; Lattuada, D.; Bang, W.; Quevedo, H. J.; Consoli, F.; de Angelis, R.; Andreoli, P.; Kimura, S.; Dyer, G.; Bernstein, A. C.; Hagel, K.; Barbui, M.; Schmidt, K.; Gaul, E.; Donovan, M. E.; Natowitz, J. B.; Ditmire, T.
2016-08-01
In this work, we explore the possibility that the motion of the deuterium ions emitted from Coulomb cluster explosions is highly disordered enough to resemble thermalization. We analyze the process of nuclear fusion reactions driven by laser-cluster interactions in experiments conducted at the Texas Petawatt laser facility using a mixture of D2+3He and CD4+3He cluster targets. When clusters explode by Coulomb repulsion, the emission of the energetic ions is “nearly” isotropic. In the framework of cluster Coulomb explosions, we analyze the energy distributions of the ions using a Maxwell-Boltzmann (MB) distribution, a shifted MB distribution (sMB), and the energy distribution derived from a log-normal (LN) size distribution of clusters. We show that the first two distributions reproduce well the experimentally measured ion energy distributions and the number of fusions from d-d and d-3He reactions. The LN distribution is a good representation of the ion kinetic energy distribution well up to high momenta where the noise becomes dominant, but overestimates both the neutron and the proton yields. If the parameters of the LN distributions are chosen to reproduce the fusion yields correctly, the experimentally measured high energy ion spectrum is not well represented. We conclude that the ion kinetic energy distribution is highly disordered and practically not distinguishable from a thermalized one.
Voltage fluctuation to current converter with Coulomb-coupled quantum dots.
Hartmann, F; Pfeffer, P; Höfling, S; Kamp, M; Worschech, L
2015-04-10
We study the rectification of voltage fluctuations in a system consisting of two Coulomb-coupled quantum dots. The first quantum dot is connected to a reservoir where voltage fluctuations are supplied and the second one is attached to two separate leads via asymmetric and energy-dependent transport barriers. We observe a rectified output current through the second quantum dot depending quadratically on the noise amplitude supplied to the other Coulomb-coupled quantum dot. The current magnitude and direction can be switched by external gates, and maximum output currents are found in the nA region. The rectification delivers output powers in the pW region. Future devices derived from our sample may be applied for energy harvesting on the nanoscale beneficial for autonomous and energy-efficient electronic applications.
Quantum transport through a Coulomb blockaded quantum emitter coupled to a plasmonic dimer.
Goker, A; Aksu, H
2016-01-21
We study the electron transmission through a Coulomb blockaded quantum emitter coupled to metal nanoparticles possessing plasmon resonances by employing the time-dependent non-crossing approximation. We find that the coupling of the nanoparticle plasmons with the excitons results in a significant enhancement of the conductance through the discrete state with higher energy beyond the unitarity limit while the other discrete state with lower energy remains Coulomb blockaded. We show that boosting the plasmon-exciton coupling well below the Kondo temperature increases the enhancement adding another quantum of counductance upon saturation. Finite bias and increasing emitter resonance energy tend to reduce this enhancement. We attribute these observations to the opening of an additional transport channel via the plasmon-exciton coupling. PMID:26686761
Resonant Auger decay driving intermolecular Coulombic decay in molecular dimers
NASA Astrophysics Data System (ADS)
Trinter, F.; Schöffler, M. S.; Kim, H.-K.; Sturm, F. P.; Cole, K.; Neumann, N.; Vredenborg, A.; Williams, J.; Bocharova, I.; Guillemin, R.; Simon, M.; Belkacem, A.; Landers, A. L.; Weber, Th.; Schmidt-Böcking, H.; Dörner, R.; Jahnke, T.
2014-01-01
In 1997, it was predicted that an electronically excited atom or molecule placed in a loosely bound chemical system (such as a hydrogen-bonded or van-der-Waals-bonded cluster) could efficiently decay by transferring its excess energy to a neighbouring species that would then emit a low-energy electron. This intermolecular Coulombic decay (ICD) process has since been shown to be a common phenomenon, raising questions about its role in DNA damage induced by ionizing radiation, in which low-energy electrons are known to play an important part. It was recently suggested that ICD can be triggered efficiently and site-selectively by resonantly core-exciting a target atom, which then transforms through Auger decay into an ionic species with sufficiently high excitation energy to permit ICD to occur. Here we show experimentally that resonant Auger decay can indeed trigger ICD in dimers of both molecular nitrogen and carbon monoxide. By using ion and electron momentum spectroscopy to measure simultaneously the charged species created in the resonant-Auger-driven ICD cascade, we find that ICD occurs in less time than the 20femtoseconds it would take for individual molecules to undergo dissociation. Our experimental confirmation of this process and its efficiency may trigger renewed efforts to develop resonant X-ray excitation schemes for more localized and targeted cancer radiation therapy.
Ion Coulomb Crystals and Their Applications
NASA Astrophysics Data System (ADS)
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].
The ghost propagator in Coulomb gauge
Watson, P.; Reinhardt, H.
2011-05-23
We present results for a numerical study of the ghost propagator in Coulomb gauge whereby lattice results for the spatial gluon propagator are used as input to solving the ghost Dyson-Schwinger equation. We show that in order to solve completely, the ghost equation must be supplemented by a boundary condition (the value of the inverse ghost propagator dressing function at zero momentum) which determines if the solution is critical (zero value for the boundary condition) or subcritical (finite value). The various solutions exhibit a characteristic behavior where all curves follow the same (critical) solution when going from high to low momenta until 'forced' to freeze out in the infrared to the value of the boundary condition. The boundary condition can be interpreted in terms of the Gribov gauge-fixing ambiguity; we also demonstrate that this is not connected to the renormalization. Further, the connection to the temporal gluon propagator and the infrared slavery picture of confinement is discussed.
Ferroelectric instability under screened Coulomb interactions.
Wang, Yong; Liu, Xiaohui; Burton, J D; Jaswal, Sitaram S; Tsymbal, Evgeny Y
2012-12-14
We explore the effect of charge carrier doping on ferroelectricity using density functional calculations and phenomenological modeling. By considering a prototypical ferroelectric material, BaTiO(3), we demonstrate that ferroelectric displacements are sustained up to the critical concentration of 0.11 electron per unit cell volume. This result is consistent with experimental observations and reveals that the ferroelectric phase and conductivity can coexist. Our investigations show that the ferroelectric instability requires only a short-range portion of the Coulomb force with an interaction range of the order of the lattice constant. These results provide a new insight into the origin of ferroelectricity in displacive ferroelectrics and open opportunities for using doped ferroelectrics in novel electronic devices. PMID:23368377
The ghost propagator in Coulomb gauge
NASA Astrophysics Data System (ADS)
Watson, P.; Reinhardt, H.
2011-05-01
We present results for a numerical study of the ghost propagator in Coulomb gauge whereby lattice results for the spatial gluon propagator are used as input to solving the ghost Dyson-Schwinger equation. We show that in order to solve completely, the ghost equation must be supplemented by a boundary condition (the value of the inverse ghost propagator dressing function at zero momentum) which determines if the solution is critical (zero value for the boundary condition) or subcritical (finite value). The various solutions exhibit a characteristic behavior where all curves follow the same (critical) solution when going from high to low momenta until `forced' to freeze out in the infrared to the value of the boundary condition. The boundary condition can be interpreted in terms of the Gribov gauge-fixing ambiguity; we also demonstrate that this is not connected to the renormalization. Further, the connection to the temporal gluon propagator and the infrared slavery picture of confinement is discussed.
Testing refined shell-model interactions in the s d shell: Coulomb excitation of 26Na
NASA Astrophysics Data System (ADS)
Siebeck, B.; Seidlitz, M.; Blazhev, A.; Reiter, P.; Altenkirch, R.; Bauer, C.; Butler, P. A.; de Witte, H.; Elseviers, J.; Gaffney, L. P.; Hess, H.; Huyse, M.; Kröll, T.; Lutter, R.; Pakarinen, J.; Pietralla, N.; Radeck, F.; Scheck, M.; Schneiders, D.; Sotty, C.; van Duppen, P.; Vermeulen, M.; Voulot, D.; Warr, N.; Wenander, F.; Miniball Collaboration; Rex-Isolde Collaboration
2015-01-01
Background: Shell-model calculations crucially depend on the residual interaction used to approximate the nucleon-nucleon interaction. Recent improvements to the empirical universal s d interaction (USD) describing nuclei within the s d shell yielded two new interactions—USDA and USDB—causing changes in the theoretical description of these nuclei. Purpose: Transition matrix elements between excited states provide an excellent probe to examine the underlying shell structure. These observables provide a stringent test for the newly derived interactions. The nucleus 26Na with 7 valence neutrons and 3 valence protons outside the doubly-magic 16O core is used as a test case. Method: A radioactive beam experiment with 26Na (T1 /2=1 ,07 s ) was performed at the REX-ISOLDE facility (CERN) using Coulomb excitation at safe energies below the Coulomb barrier. Scattered particles were detected with an annular Si detector in coincidence with γ rays observed by the segmented MINIBALL array. Coulomb excitation cross sections of the beam have been obtained by normalization to the well known Coulomb excitation cross sections of the 104Pd target. Results: The observation of three γ -ray transitions in 26Na together with available spectroscopic data allows us to determine E 2 - and M 1 -transitional matrix elements. Results are compared to theoretical predictions. Conclusion: The improved theoretical description of 26Na could be validated. Remaining discrepancies between experimental data and theoretical predictions indicate the need for future experiments and possibly further theoretical improvements.
A critical phase induced by interplay of spin-orbit coupling and Coulomb interaction
NASA Astrophysics Data System (ADS)
Moon, Eun-Gook; Xu, Cenke; Kim, Yong Baek; Balents, Leon
2013-03-01
We study long range Coulomb interaction effect on the Luttinger Hamiltonian in three spatial dimensions, which describes strong spin orbit coupling intrinsically. The Hamiltonian has energy spectrum of inverted band gap semiconductors as in well-known HgTe; only one quadratic band touching point exists at the gamma point in Brillouin zone protected by the cubic and time reversal symmetries. Using controlled renormalization group techniques, we find that long-range Coulomb interaction converts the quadratic band touching state into a non-Fermi liquid (NFL) state, in some ways analogous to the Luttinger liquid state in one dimension. Consequently, all physical quantities become scale invariant and show deviations from non-interacting electrons' properties. Temperature and field dependence of various thermodynamic functions are obtained. Moreover, our ground state can be viewed as a parent state of topological insulators, magnetic metals, and Weyl semi-metals by breaking either cubic symmetry or time-reversal symmetry. The strong Coulomb interaction changes phase boundaries qualitatively and phase diagrams with the Coulomb interaction are provided. Applications to iridium-oxides materials are also discussed.
Long range effects on the optical model of 6He around the Coulomb barrier
NASA Astrophysics Data System (ADS)
Fernández-García, J. P.; Rodríguez-Gallardo, M.; Alvarez, M. A. G.; Moro, A. M.
2010-09-01
We present an optical model (OM) analysis of the elastic scattering data of the reactions 6He + 27Al and 6He + 208Pb at incident energies around the Coulomb barrier. The bare part of the optical potential is constructed microscopically by means of a double folding procedure, using the São Paulo prescription without any renormalization. This bare interaction is supplemented with a Coulomb dipole polarization (CDP) potential, which takes into account the effect of the dipole Coulomb interaction. For this CDP potential, we use an analytical formula derived from the semiclassical theory of Coulomb excitation. The rest of the optical potential is parametrized in terms of Woods-Saxon shapes. In the 6He + 208Pb case, the analysis confirms the presence of long range components, in agreement with previous works. Four-body Continuum-Discretized Coupled-Channels calculations have been performed in order to better understand the features of the optical potentials found in the OM analysis. This study searches to elucidate some aspects of the optical potential of weakly bound systems, such as the dispersion relation and the long range (attractive and absorptive) mechanisms.
Known-to-Unknown Approach to Teach about Coulomb's Law
ERIC Educational Resources Information Center
Thamburaj, P. K.
2007-01-01
Analogies from life experiences help students understand various relationships presented in an introductory chemistry course. Coulomb's law is a complex relationship encountered in introductory general chemistry. A proper understanding of the relationships between the quantities involved in Coulomb's law is necessary in order for students to…
Dobranskis, R. R.; Zharkova, V. V.
2014-06-10
The original continuity equation (CE) used for the interpretation of the power law energy spectra of beam electrons in flares was written and solved for an electron beam flux while ignoring an additional free term with an electron density. In order to remedy this omission, the original CE for electron flux, considering beam's energy losses in Coulomb collisions, was first differentiated by the two independent variables: depth and energy leading to partial differential equation for an electron beam density instead of flux with the additional free term. The analytical solution of this partial differential continuity equation (PDCE) is obtained by using the method of characteristics. This solution is further used to derive analytical expressions for mean electron spectra for Coulomb collisions and to carry out numeric calculations of hard X-ray (HXR) photon spectra for beams with different parameters. The solutions revealed a significant departure of electron densities at lower energies from the original results derived from the CE for the flux obtained for Coulomb collisions. This departure is caused by the additional exponential term that appeared in the updated solutions for electron differential density leading to its faster decrease at lower energies (below 100 keV) with every precipitation depth similar to the results obtained with numerical Fokker-Planck solutions. The effects of these updated solutions for electron densities on mean electron spectra and HXR photon spectra are also discussed.
NASA Technical Reports Server (NTRS)
Temkin, A.
1984-01-01
Temkin (1982) has derived the ionization threshold law based on a Coulomb-dipole theory of the ionization process. The present investigation is concerned with a reexamination of several aspects of the Coulomb-dipole threshold law. Attention is given to the energy scale of the logarithmic denominator, the spin-asymmetry parameter, and an estimate of alpha and the energy range of validity of the threshold law, taking into account the result of the two-electron photodetachment experiment conducted by Donahue et al. (1984).
The mystery of Coulomb friction in sediment transport
NASA Astrophysics Data System (ADS)
Pähtz, Thomas; Duran, Orencio
Nearly all analytical models of sediment transport in Newtonian fluid (e.g., air or water) are based on Bagnold's assumption of a constant Coulomb friction coefficient (particle-shear-pressure-ratio, μ) at the interface (zb) between sediment bed and transport layer. In fact, this assumption is the main reason why these models predict the sediment load (and subsequently the sediment transport rate) to be proportional to the excess shear stress (τ -τt), a scaling which has been confirmed in many wind-tunnel and flume experiments. Attempts to explain why μ (zb) is constant have usually been based on the sliding-friction analogy or rheology arguments. However, here we analytically derive μ (zs) √{ 3} - 1 , where zs is the location at which the production rate of particle fluctuation energy is maximal. Our derivation is based on the assumption that the rate of collisional transfer of horizontal into vertical kinetic energy is typically much larger than the rate of energy dissipation. Using state-of-the-art numerical simulations of sediment transport in Newtonian fluid, we validate all assumptions and approximation involved in our derivation. Interestingly, the location zs can significantly deviate from zb depending on the simulated conditions. We acknowledge support from grants National Natural Science Foundation of China (Nos. 1151101041 and 41376095) and Natural Science Foundation of Zhejiang Province (No. LR16E090001).
Strong Laser Field Fragmentation of H{sub 2}: Coulomb Explosion without Double Ionization
Manschwetus, B.; Nubbemeyer, T.; Gorling, K.; Steinmeyer, G.; Rottke, H.; Eichmann, U.; Sandner, W.
2009-03-20
We observe fragmentation of H{sub 2} molecules exposed to strong laser fields into excited neutral atoms. The measured excited neutral fragment spectrum resembles the ionic fragmentation spectrum including peaks due to bond softening and Coulomb explosion. To explain the occurrence of excited neutral fragments and their high kinetic energy, we argue that the recently investigated phenomenon of frustrated tunnel ionization is also at work in the neutralization of H{sup +} ions into excited H* atoms. In this process the tunneled electron does not gain enough drift energy from the laser field to escape the Coulomb potential and is recaptured. Calculation of classical trajectories as well as a correlated detection measurement of neutral excited H* and H{sup +} ions support the mechanism.
Self-consistent models for Coulomb heated X-ray pulsar atmospheres
NASA Technical Reports Server (NTRS)
Harding, A.; Meszaros, S. P.; Kirk, J.; Galloway, D.
1983-01-01
Calculations of accreting magnetized neutron star atmospheres heated by the gradual deceleration of protons via Coulomb collisions are presented. Self consistent determinations of the temperature and density structure for different accretion rates are made by assuming hydrostatic equilibrium and energy balance, coupled with radiative transfer. The full radiative transfer in two polarizations, using magnetic cross sections but with cyclotron resonance effects treated approximately, is carried out in the inhomogeneous atmospheres.
Elastic scattering of 9Be+51V near the Coulomb barrier
NASA Astrophysics Data System (ADS)
Morales-Rivera, J. C.; Martinez-Quiroz, E.; Belyaeva, T. L.; Aguilera, E. F.; Lizcano, D.; Amador-Valenzuela, P.
2016-05-01
Elastic scattering angular distributions for the 9Be+51V system were measured at three near Coulomb barrier energies, Elab = 16.35, 17.44 and 18.53 MeV. The data were analyzed by using a Semimicroscopic Optical Model. This combines a microscopic calculation of the mean-field double folding potential and a phenomenological construction of the dynamical polarization potential. The calculations reproduced the data very well and the total reaction cross sections were also calculated.
Confining solution of the Dyson-Schwinger equations in Coulomb gauge
Epple, D.; Reinhardt, H.; Schleifenbaum, W.
2007-02-15
The Dyson-Schwinger equations arising from minimizing the vacuum energy density in the Hamiltonian approach to Yang-Mills theory in Coulomb gauge are solved numerically. A new solution is presented which gives rise to a strictly linearly rising static quark potential and whose existence was previously observed in the infrared analysis of the Dyson-Schwinger equations. For the new solution we also present the static quark potential and calculate the running coupling constant from the ghost-gluon vertex.
NASA Technical Reports Server (NTRS)
Huang, K.-N.
1977-01-01
A computational procedure for calculating correlated wave functions is proposed for three-particle systems interacting through Coulomb forces. Calculations are carried out for the muonic helium atom. Variational wave functions which explicitly contain interparticle coordinates are presented for the ground and excited states. General Hylleraas-type trial functions are used as the basis for the correlated wave functions. Excited-state energies of the muonic helium atom computed from 1- and 35-term wave functions are listed for four states.
Computation of doses for large-angle Coulomb scattering of proton pencil beams.
Ciangaru, George; Sahoo, Narayan; Zhu, X Ronald; Sawakuchi, Gabriel O; Gillin, Michael T
2009-12-21
In this work we present a study of the impact of considering higher order terms in Molière's multiple Coulomb scattering (MCS) theory for the purpose of calculating scanning proton pencil beam lateral dose profiles in water. The proton beam profile in air, just before entering the target medium, was modeled with a sum of Gaussians fitted with measured data. The subsequent proton scattering in water was described using the three-term Molière distribution, which covers both small- and large-angle scatterings. We compared measured and computed lateral dose profiles at the 2 cm and at the near-Bragg peak depths for proton pencil beams with energies of 72.5 MeV, 121.2 MeV, 163.9 MeV and 221.8 MeV. At shallow depths, the Coulomb interaction model provided a good description of the profiles for all energies, except for 221.8 MeV. At the near-Bragg peak depths, the Coulomb interaction model provided a good description of the profiles only for the 72.5 MeV. The observed discrepancies may be attributed to the additional contributions from nuclear interactions, which may be quantified only after an accurate description of the MCS. The analysis presented in this work did not require user-adjustable parameters and may be carried out in a similar way for any other media, depths and proton energies.
Characterizing intra-exciton Coulomb scattering in terahertz excitations
Zybell, S.; Eßer, F.; Helm, M.; Bhattacharyya, J.; Winnerl, S.; Schneider, H.; Schneebeli, L.; Böttge, C. N.; Kira, M.; Koch, S. W.; Andrews, A. M.; Strasser, G.
2014-11-17
An intense terahertz field is applied to excite semiconductor quantum wells yielding strong non-equilibrium exciton distributions. Even though the relaxation channels involve a complicated quantum kinetics of Coulomb and phonon effects, distinct relaxation signatures of Coulomb scattering are identified within time-resolved photoluminescence by comparing the experiment with a reduced model that contains all relevant microscopic processes. The analysis uncovers a unique time scale for the Coulomb scattering directly from experiments and reveals the influence of phonon relaxation as well as radiative decay.
Characterizing intra-exciton Coulomb scattering in terahertz excitations
NASA Astrophysics Data System (ADS)
Zybell, S.; Bhattacharyya, J.; Winnerl, S.; Eßer, F.; Helm, M.; Schneider, H.; Schneebeli, L.; Böttge, C. N.; Kira, M.; Koch, S. W.; Andrews, A. M.; Strasser, G.
2014-11-01
An intense terahertz field is applied to excite semiconductor quantum wells yielding strong non-equilibrium exciton distributions. Even though the relaxation channels involve a complicated quantum kinetics of Coulomb and phonon effects, distinct relaxation signatures of Coulomb scattering are identified within time-resolved photoluminescence by comparing the experiment with a reduced model that contains all relevant microscopic processes. The analysis uncovers a unique time scale for the Coulomb scattering directly from experiments and reveals the influence of phonon relaxation as well as radiative decay.
Three-body quantum Coulomb problem: Analytic continuation
NASA Astrophysics Data System (ADS)
Turbiner, A. V.; Lopez Vieyra, J. C.; Olivares Pilón, H.
2016-08-01
The second (unphysical) critical charge in the three-body quantum Coulomb system of a nucleus of positive charge Z and mass mp, and two electrons, predicted by Stillinger has been calculated to be equal to ZB∞ = 0.904854 and ZBmp = 0.905138 for infinite and finite (proton) mass mp, respectively. It is shown that in both cases, the ground state energy E(Z) (analytically continued beyond the first critical charge Zc, for which the ionization energy vanishes, to ReZ
Three-body quantum Coulomb problem: Analytic continuation
NASA Astrophysics Data System (ADS)
Turbiner, A. V.; Lopez Vieyra, J. C.; Olivares Pilón, H.
2016-08-01
The second (unphysical) critical charge in the three-body quantum Coulomb system of a nucleus of positive charge Z and mass mp, and two electrons, predicted by Stillinger has been calculated to be equal to ZB∞ = 0.904854 and ZBmp = 0.905138 for infinite and finite (proton) mass mp, respectively. It is shown that in both cases, the ground state energy E(Z) (analytically continued beyond the first critical charge Zc, for which the ionization energy vanishes, to ReZ
Symmetry and boundness of four-particle coulomb systems
Rebane, T. K.
2012-04-15
The problem of boundness of a{sup +}b{sup +}c{sup -}d{sup -} four-particle Coulomb systems (quadrions) is studied versus the masses of the particles involved. Inequalities that make it possible to deduce that, if some reference quadrions form a bound state, the same is true for a large number of quadrions formed by particles having various masses were derived. A compendium of calculations for energies of reference systems that possess various symmetries [positronium molecules (e{sup +}e{sup +}e{sup -}e{sup -}) and quadrions of the a{sup +}b{sup +}b{sup -}b{sup -}, a{sup +}b{sup +}a{sup --}, and a{sup +}a{sup +}b{sup -}c{sup -} types] is given, and groups of bound asymmetric quadrions corresponding to them are determined. An inequality for kinetic energies of particles that makes it possible to find out, by using asymmetric reference systems, whether specific quadrions are bound is obtained. It is shown that the boundness of many quadrions is ensured by the boundness of respective three-particle systems. The entire body of the present results permits proving that, of the total number of 406 quadrions containing electrons, muons, pions, kaons, protons, deuterons, and tritons and their antiparticles, 227 quadrions are bound.
Spatio-temporal correlations in Coulomb clusters
NASA Astrophysics Data System (ADS)
Ghosal, Amit; Ash, Biswarup; Chakrabarti, Jaydeb
Dynamical response of Coulomb-particles in nanoclusters are investigated at different temperatures characterizing their solid-like (Wigner molecule) and liquid-like behavior. The density correlations probe spatio-temporal relaxation, uncovering distinct behavior at multiple time scales in these systems. They show a stretched-Gaussian or stretched-exponential spatial decay at long times in circular and irregular traps. Interplay of confinement and long-range nature of interactions yields spatially correlated motion of the particles in string-like paths, leaving the system heterogeneous even at long times. While particles in a `solid' flow producing dynamic heterogeneities, their random motion in `liquid' defies central limit theorem. Distinguishing the two confinements, temperature dependent motional signatures serve as a criterion for the crossover between `solid' and `liquid'. The irregular Wigner molecule turns into a nearly homogeneous liquid over a much wider temperature window compared to the circular case. The temperature dependence of different relaxation time scales builds crucial insights. A phenomenological model, relating the unusual dynamics to the heterogeneous nature of the diffusivities in the system, captures much of the subtleties of our numerical simulations.
Strong Coulomb Coupling in the Todorov Equation
NASA Astrophysics Data System (ADS)
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.
Femtosecond Laser-Induced Coulomb Explosion Imaging
NASA Astrophysics Data System (ADS)
Karimi, Reza; Liu, Wing-Ki; Sanderson, Joseph
2016-07-01
We review recent progress in the field of Coulomb imaging using femtosecond laser pulses of variable length, referred to as Femtosecond Multiple Pulse Length Spectroscopy (FEMPULS). This method introduces a multi-dimensional approach to the study of the molecular dynamics of the multiply ionized triatomic molecules: CO2, OCS, and N2O. We describe the experimental setup used and the approaches needed to optimize the multi-particle detection, coincidence technique. The results show the degree of high resolution imaging which can be achieved with few cycle pulses, and how the onset of charge resonance enhanced ionization (CREI) can be observed as pulse length is increased. By coupling pulse length variation with Dalitz and Newton plotting techniques, stepwise processes can be identified for all three molecules, giving insight into the dynamics, particularly on the 3+ state, which has been revealed as the doorway state to CREI. Finally, in the case of OCS, pulse length variation is shown to have the potential as a control mechanism, as it modulates the ratio of stepwise to concerted processes.
Coulomb Collision Algorithms for Particle Codes
NASA Astrophysics Data System (ADS)
Cohen, Bruce
2006-04-01
This paper surveys some of the particle code algorithms used to model Coulomb collisions in fully ionized plasmas, e.g., pair-wise operators such as the Takizuka-Abe^1 scheme and extensions^2, Langevin equation collision operators^3,4, and partially linearized gyrokinetic collisions operators for strongly magnetized plasmas.^5,6,7 Some recent experience is reported.^8 Issues such as physics completeness, accuracy, and comparative algorithm performance are highlighted. 1. T. Takizuka and H. Abe, J. Comput. Phys. 25, 205 (1977). 2. K. Nanbu, Phys. Rev. E 55, 4642 (1997). 3. M.E. Jones, et al., J. Comp. Phys. 123, 169 (1996). 4. W.M. Manheimer, M. Lampe, and G. Joyce, et al., J. Comp. Phys. 138, 565 (1997). 5. X.Q. Xu and M.N. Rosenbluth, Phys. Fluids B 3, 627 (1991). 6. A.M. Dimits and B.I. Cohen, Phys. Rev. E 49, 709 (1994). 7. Z. Lin, W. M. Tang, and W. W. Lee, Phys.Plasmas 2, 2975 (August 1995). 8. B.I. Cohen, et al., ``Effects of ion-ion collisions and inhomogeneity in two-dimensional kinetic ion simulations of stimulated Brillouin backscattering,'' accepted for publication in Phys. Plasmas (2006).
Coulomb gauge ghost Dyson-Schwinger equation
NASA Astrophysics Data System (ADS)
Watson, P.; Reinhardt, H.
2010-12-01
A numerical study of the ghost Dyson-Schwinger equation in Coulomb gauge is performed and solutions for the ghost propagator found. As input, lattice results for the spatial gluon propagator are used. It is shown that in order to solve completely, the equation must be supplemented by a nonperturbative boundary condition (the value of the inverse ghost propagator dressing function at zero momentum), which determines if the solution is critical (zero value for the boundary condition) or subcritical (finite value). The various solutions exhibit a characteristic behavior where all curves follow the same (critical) solution when going from high to low momenta until forced to freeze out in the infrared to the value of the boundary condition. The renormalization is shown to be largely independent of the boundary condition. The boundary condition and the pattern of the solutions can be interpreted in terms of the Gribov gauge-fixing ambiguity. The connection to the temporal gluon propagator and the infrared slavery picture of confinement is explored.
Multilevel Monte Carlo simulation of Coulomb collisions
Rosin, M.S.; Ricketson, L.F.; Dimits, A.M.; Caflisch, R.E.; Cohen, B.I.
2014-10-01
We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the Langevin representation of the Landau–Fokker–Planck equation. It does so by combining multiple solutions to the underlying equations with varying numbers of timesteps. For a desired level of accuracy ε, the computational cost of the method is O(ε{sup −2}) or O(ε{sup −2}(lnε){sup 2}), depending on the underlying discretization, Milstein or Euler–Maruyama respectively. This is to be contrasted with a cost of O(ε{sup −3}) for direct simulation Monte Carlo or binary collision methods. We successfully demonstrate the method with a classic beam diffusion test case in 2D, making use of the Lévy area approximation for the correlated Milstein cross terms, and generating a computational saving of a factor of 100 for ε=10{sup −5}. We discuss the importance of the method for problems in which collisions constitute the computational rate limiting step, and its limitations.
Multilevel Monte Carlo simulation of Coulomb collisions
Rosin, M. S.; Ricketson, L. F.; Dimits, A. M.; Caflisch, R. E.; Cohen, B. I.
2014-05-29
We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the Langevin representation of the Landau–Fokker–Planck equation. It does so by combining multiple solutions to the underlying equations with varying numbers of timesteps. For a desired level of accuracy ε , the computational cost of the method is O(ε–2) or (ε–2(lnε)2), depending on the underlying discretization, Milstein or Euler–Maruyama respectively. This is to be contrasted with a cost of O(ε–3) for direct simulation Monte Carlo or binary collision methods.more » We successfully demonstrate the method with a classic beam diffusion test case in 2D, making use of the Lévy area approximation for the correlated Milstein cross terms, and generating a computational saving of a factor of 100 for ε=10–5. Lastly, we discuss the importance of the method for problems in which collisions constitute the computational rate limiting step, and its limitations.« less
Multilevel Monte Carlo simulation of Coulomb collisions
Rosin, M. S.; Ricketson, L. F.; Dimits, A. M.; Caflisch, R. E.; Cohen, B. I.
2014-05-29
We present a new, for plasma physics, highly efficient multilevel Monte Carlo numerical method for simulating Coulomb collisions. The method separates and optimally minimizes the finite-timestep and finite-sampling errors inherent in the Langevin representation of the Landau–Fokker–Planck equation. It does so by combining multiple solutions to the underlying equations with varying numbers of timesteps. For a desired level of accuracy ε , the computational cost of the method is O(ε^{–2}) or (ε^{–2}(lnε)^{2}), depending on the underlying discretization, Milstein or Euler–Maruyama respectively. This is to be contrasted with a cost of O(ε^{–3}) for direct simulation Monte Carlo or binary collision methods. We successfully demonstrate the method with a classic beam diffusion test case in 2D, making use of the Lévy area approximation for the correlated Milstein cross terms, and generating a computational saving of a factor of 100 for ε=10^{–5}. Lastly, we discuss the importance of the method for problems in which collisions constitute the computational rate limiting step, and its limitations.
a Field-Theoretical Investigation of 2-D Coulomb Systems with Short-Range Yukawa Repulsion.
NASA Astrophysics Data System (ADS)
Jargocki, Krzysztof Piotr
The two-dimensional Coulomb gas, consisting of positive and negative charges, is an important system which, on one hand, is equivalent to the vortex sector of the planar X-Y model, and, on the other, to the sine-Gordon field theory. In most treatments the charged particles are assumed to have a repulsive hard core which prevents arbitrarily close approaches. In the present work a new regularization scheme based on a soft short-range Yukawa repulsion between the Coulomb gas particles is presented. This formulation is transcribed into a local sine-Gordon-like field theory involving two Bose fields, one the original massless sine -Gordon field corresponding to the long-range Coulomb interaction and an auxiliary massive field corresponding to the short -range Yukawa repulsion. The resulting Lagrangian is not Hermitian. Using the techniques of functional integration, an effective field theory involving the Coulomb field alone is obtained by integrating out the massive field. The resulting Lagrangian is now Hermitian. Then a generalization of Peierls' inequality is used to make a variational calculation of the ground state energy of the Coulomb system. Unlike in the pure sine-Gordon case the theory has a well-defined ground state energy for (beta)q('2) > 2 (or (beta)c('2) > 8(pi)). A new method is used to derive the Kosterlitz -Thouless renormalization group equations, starting with the original sine-Gordon-like theory. The equations are identical to those found previously by other authors. A wave function renormalization is found to be necessary in addition to the normal ordering discussed by Coleman. A fermionized version of the theory is obtained, using the dictionary provided by Kogut and Susskind, which involves two Fermi fields and an electromagnetic potential. Position -space correlation functions are calculated at the critical point. The effective potential is computed in the one -loop approximation. A nonlinear field theory with derivative couplings is found to
Quantifying the {sup 12}C+{sup 12}C sub-Coulomb fusion with the time-dependent wave-packet method
Diaz-Torres, Alexis; Wiescher, Michael
2012-10-20
This contribution provides a preliminary study of the {sup 12}C+{sup 12}C sub-Coulomb fusion reaction using the time-dependent wave-packet method within a nuclear molecular picture. The theoretical sub-Coulomb fusion resonances seem to correspond well with observations. The present method might be a more suitable tool for expanding the cross-section predictions towards lower energies than the commonly used potential-model approximation.
The generalized Coulomb interactions for relativistic scalar bosons
NASA Astrophysics Data System (ADS)
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.
Charles Augustin Coulomb and the fundamental law of electrostatics
NASA Astrophysics Data System (ADS)
Falconer, Isobel
2004-10-01
In his famous experiment on the inverse square law of electrostatics, Coulomb neither defined electric charge nor gave reliable measurements of the force-distance relation. Yet the experiment has often been viewed as the basis of the fundamental law of electrostatics. This paper discusses Coulomb's life, showing the context within which he was working, how he arrived at the experiment, and the use he made of it. Physics in France in the late 18th century was undergoing a transformation from a science of holistic observation and explanations to one of universal laws and exact measurement. Coulomb was both a subject of, and an important contributor to, this change, and these two aspects are evident in his approach to the experiment and to the later uptake of his results. The reaction in the rest of Europe was initially less favourable, and the ultimate fame of Coulomb's experiment was dependent on the triumph of French mathematical physics in the 19th century.
Multifragmentation: Surface and Coulomb instabilities of sheets, bubbles, and donuts
Moretto, L.G.; Tso, Kin; Wozniak, G.J.
1993-08-01
Disks, bubbles, and donuts have been observed in dynamical calculations of heavy ion collisions. These shapes are subject to a variety of surface and Coulomb instabilities. These instabilities are identified and analyzed in terms of their relevance to multifragmentation.
Coulomb Excitation of Isolde Neutron-Rich Beams Along the Z = 28 Chain
NASA Astrophysics Data System (ADS)
van Duppen, P.
2008-04-01
Results from the recently commissioned REX-ISOLDE (CERN) post-accelerator facility are reported. Coulomb excitation with purified beams of neutron-rich zinc isotopes (including N = 50 80Zn) and with isomeric beams of copper isotopes were performed using the MINIBALL germanium array. The data are compared to large scale shell-model calculations and provide information on the fragility of the N = 40 sub-shell closure, stability of the N = 50 shell closure and the onset of deformation in this region of the nuclear chart. The specific nuclear structure around the Z = 28, N = 40 shells make Coulomb excitation an experimental tool for induced depopulation of a nuclear isomer. The presentation is concluded with a brief overview of the REX-ISOLDE physics program and with an outlook towards the intensity and energy upgrade of the ISOLDE complex (so-called HIE-ISOLDE).
Nonlinear organic plasmonics: Applications to optical control of Coulomb blocking in nanojunctions
Fainberg, B. D.; Li, G.
2015-08-03
Purely organic materials with negative and near-zero dielectric permittivity can be easily fabricated. Here, we develop a theory of nonlinear non-steady-state organic plasmonics with strong laser pulses that enable us to obtain near-zero dielectric permittivity during a short time. Our consideration is based on the model of the interaction of strong (phase modulated) laser pulse with organic molecules developed by one of the authors before, extended to the dipole-dipole intermolecular interactions in the condensed matter. We have proposed to use non-steady-state organic plasmonics for the enhancement of intersite dipolar energy-transfer interaction in the quantum dot wire that influences on electron transport through nanojunctions. Such interactions can compensate Coulomb repulsions for particular conditions. We propose the exciton control of Coulomb blocking in the quantum dot wire based on the non-steady-state near-zero dielectric permittivity of the organic host medium.
Turrell, A.E. 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.
Rayleigh approximation to ground state of the Bose and Coulomb glasses
Ryan, S. D.; Mityushev, V.; Vinokur, V. M.; Berlyand, L.
2015-01-16
Glasses are rigid systems in which competing interactions prevent simultaneous minimization of local energies. This leads to frustration and highly degenerate ground states the nature and properties of which are still far from being thoroughly understood. We report an analytical approach based on the method of functional equations that allows us to construct the Rayleigh approximation to the ground state of a two-dimensional (2D) random Coulomb system with logarithmic interactions. We realize a model for 2D Coulomb glass as a cylindrical type II superconductor containing randomly located columnar defects (CD) which trap superconducting vortices induced by applied magnetic field. Ourmore » findings break ground for analytical studies of glassy systems, marking an important step towards understanding their properties.« less
Dalitz plot analysis of Coulomb exploding O3 in ultrashort intense laser fields
NASA Astrophysics Data System (ADS)
Matsuda, Akitaka; Takahashi, Eiji J.; Hishikawa, Akiyoshi
2007-09-01
The three-body Coulomb explosion of O3, O33+→O++O++O+, in ultrashort intense laser fields (2×1015W/cm2) is studied with two different pulse durations (9 and 40fs) by the coincidence momentum imaging method. In addition to a decrease in the total kinetic energy release, a broadening in the Dalitz plot distribution [Philos. Mag. 44, 1068 (1953)] is observed when the pulse duration is increased from 9 to 40fs. The analysis based on a simple Coulomb explosion model shows that the geometrical structure of O3 remains almost unchanged during the interaction with the few-cycle intense laser fields, while a significant structural deformation along all the three vibrational coordinates, including the antisymmetric stretching coordinate, is identified in the 40fs intense laser fields. The observed nuclear dynamics are discussed in terms of the population transfer to the excited states of O3.
NASA Astrophysics Data System (ADS)
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.
Rayleigh approximation to ground state of the Bose and Coulomb glasses
Ryan, S. D.; Mityushev, V.; Vinokur, V. M.; Berlyand, L.
2015-01-16
Glasses are rigid systems in which competing interactions prevent simultaneous minimization of local energies. This leads to frustration and highly degenerate ground states the nature and properties of which are still far from being thoroughly understood. We report an analytical approach based on the method of functional equations that allows us to construct the Rayleigh approximation to the ground state of a two-dimensional (2D) random Coulomb system with logarithmic interactions. We realize a model for 2D Coulomb glass as a cylindrical type II superconductor containing randomly located columnar defects (CD) which trap superconducting vortices induced by applied magnetic field. Our findings break ground for analytical studies of glassy systems, marking an important step towards understanding their properties.
Analysis of uncertainties in α -particle optical-potential assessment below the Coulomb barrier
NASA Astrophysics Data System (ADS)
Avrigeanu, V.; Avrigeanu, M.
2016-08-01
Background: Recent high-precision measurements of α -induced reaction data below the Coulomb barrier have pointed out questions about the α -particle optical-model potential (OMP) which are still unanswered within various mass ranges. Purpose: The applicability of previous optical potential and eventual uncertainties and/or systematic errors of the OMP assessment at low energies can be further considered on this basis. Method: Nuclear model parameters based on the analysis of recent independent data, particularly γ -ray strength functions, have been involved within statistical model calculation of the (α ,x ) reaction cross sections. Results: The above-mentioned potential provides a consistent description of the recent α -induced reaction data with no empirical rescaling factors of the γ and/or nucleon widths. Conclusions: A suitable assessment of α -particle optical potential below the Coulomb barrier should involve the statistical-model parameters beyond this potential on the basis of a former analysis of independent data.
Diffusion and Coulomb separation of ions in dense matter.
Beznogov, M V; Yakovlev, D G
2013-10-18
We analyze diffusion equations in strongly coupled Coulomb mixtures of ions in dense stellar matter. Strong coupling of ions in the presence of gravitational forces and electric fields (induced by plasma polarization in the presence of gravity) produces a specific diffusion current which can separate ions with the same A/Z (mass to charge number) ratios but different Z. This Coulomb separation of ions can be important for the evolution of white dwarfs and neutron stars. PMID:24182248
A New Hybrid STEP/Coulomb model for Aftershock Forecasting
NASA Astrophysics Data System (ADS)
Steacy, S.; Jimenez, A.; Gerstenberger, M.
2014-12-01
Aftershock forecasting models tend to fall into two classes - purely statistical approaches based on clustering, b-value, and the Omori-Utsu law; and Coulomb rate-state models which relate the forecast increase in rate to the magnitude of the Coulomb stress change. Recently, hybrid models combining physical and statistical forecasts have begun to be developed, for example by Bach and Hainzl (2012) and Steacy et al. (2013). The latter approach combined Coulomb stress patterns with the STEP (short-term earthquake probability) model by redistributing expected rate from areas with decreased stress to regions where the stress had increased. The chosen 'Coulomb Redistribution Parameter' (CRP) was 0.93, based on California earthquakes, which meant that 93% of the total rate was expected to occur where the stress had increased. The model was tested against the Canterbury sequence and the main result was that the new model performed at least as well as, and often better than, STEP when tested against retrospective data but that STEP was generally better in pseudo-prospective tests that involved data actually available within the first 10 days of each event of interest. The authors suggested that the major reason for this discrepancy was uncertainty in the slip models and, particularly, in the geometries of the faults involved in each complex major event. Here we develop a variant of the STEP/Coulomb model in which the CRP varies based on the percentage of aftershocks that occur in the positively stressed areas during the forecast learning period. We find that this variant significantly outperforms both STEP and the previous hybrid model in almost all cases, even when the input Coulomb model is quite poor. Our results suggest that this approach might be more useful than Coulomb rate-state when the underlying slip model is not well constrained due to the dependence of that method on the magnitude of the Coulomb stress change.
NASA Astrophysics Data System (ADS)
Wright, J. S.; Dilabio, G. A.; Matusek, D. R.; Corkum, P. B.; Ivanov, M. Yu.; Ellert, Ch.; Buenker, R. J.; Alekseyev, A. B.; Hirsch, G.
1999-06-01
Highly charged molecular ions are generated in Coulomb explosion experiments involving multielectron dissociative ionization, but little is known about the precise mechanisms involved in their formation. To help improve the understanding of such experiments, potential energy curves are calculated in this paper for diatomic chlorine (Cl2) and its ions Cln+2, where n=1,2,3,4,6,8,10. Bound vibrational states are obtained in three low-lying electronic states for Cl2+2 and one state for Cl3+2. Vertical excitation energies are given for stepwise excitations up to Cl10+2. For all the ions examined there is a significant energy defect (Δ) from the corresponding Coulomb potential, in one case reaching magnitudes of over 20 eV. We analyze the origin of these energy defects in terms of residual chemical bonding, and discuss the contribution of strongly bonding configurations at short internuclear distance. Finally, we present a simple physical model which describes the qualitative behavior of Δ(R,Q).
Dynamic studies of {sup 11}Li and its core {sup 9}Li on {sup 208}Pb near the Coulomb barrier
Cubero, M.; Borge, M. J. G.; Alcorta, M.; Madurga, M.; Tengblad, O.; Acosta, L.; Martel, I.; Sanchez-Benitez, A. M.; Alvarez, M. A. G.; Gomez-Camacho, J.; Diget, C.; Galaviz, D.; Fernandez-Garcia, J. P.; Lay, J. A.; Moro, A. M.; Mukha, I.; Shotter, A.; Walden, P.
2010-04-26
We measured the scattering of the halo nucleus {sup 11}Li and its core {sup 9}Li on the lead target at TRIUMF at energies below and around to the Coulomb barrier. We report here on our preliminary analysis of the inclusive breakup reaction.
Study Of Reaction Mechanisms For {sup 9,10,11}Be+{sup 64}Zn Systems Around The Coulomb Barrier
Scuderi, V.; Amorini, F.; Fisichella, M.; Lattuada, M.; Rizzo, F.; Torresi, D.; Di Pietro, A.; Figuera, P.; Papa, M.; Pellegriti, M. G.; Santonocito, D.; Scalia, G.; Acosta, L.; Martel, I.; Borge, M. J. G.; Sanchez, E. M. R.; Tengblad, O.; Vidal, A. M.; Fraile, L. M.; Jeppesen, H.
2010-04-26
The reactions {sup 9,10,11}Be+{sup 64}Zn have been studied at energies around the Coulomb barrier in order to better understand the role played by the halo features on the reaction dynamics. Preliminary results on such studies will be reported in this paper.
NASA Astrophysics Data System (ADS)
Schütte, Bernd; Arbeiter, Mathias; Fennel, Thomas; Jabbari, Ghazal; Gokhberg, Kirill; Kuleff, Alexander I.; Vrakking, Marc J. J.; Rouzée, Arnaud
2015-05-01
Interatomic Coulombic decay (ICD) describes a process, where an excited atom relaxes by transferring its energy to an atom in the environment that gets ionized. So far, ICD has been observed following XUV ionization or excitation of clusters. Here we present novel results of an intracluster Coulombic decay mechanism induced by intense NIR pulses and following Rydberg atom formation in the generated nanoplasma. When a highly-excited Rydberg atom relaxes to its ground state by transferring its excess energy to a weakly bound electron in the environment, electrons with kinetic energies close to the atomic ionization potential are emitted. We show evidence for such an intracluster Coulombic decay process that leaves clear signatures in the electron kinetic energy spectra. ICD is time-resolved in a pump-probe experiment, where a weak probe pulse depopulates the excited states, leading to a quenching of the ICD signal. We find a decay time of 87 ps, which is siginificantly longer than for previous ICD observations, where inner-shell holes were created by XUV pulses. Intracluster Coulombic decay is found to be a generic process that takes places in atomic and molecular clusters and at different wavelengths. It may play an important role in biological systems and in astronomical plasmas. Previous affiliation: Max-Born-Institut, Berlin, Germany.
Aftershock triggering by complete Coulomb stress changes
Kilb, Debi; Gomberg, J.; Bodin, P.
2002-01-01
We examine the correlation between seismicity rate change following the 1992, M7.3, Landers, California, earthquake and characteristics of the complete Coulomb failure stress (CFS) changes (??CFS(t)) that this earthquake generated. At close distances the time-varying "dynamic" portion of the stress change depends on how the rupture develops temporally and spatially and arises from radiated seismic waves and from permanent coseismic fault displacement. The permanent "static" portion (??CFS) depends only on the final coseismic displacement. ??CFS diminishes much more rapidly with distance than the transient, dynamic stress changes. A common interpretation of the strong correlation between ??CFS and aftershocks is that load changes can advance or delay failure. Stress changes may also promote failure by physically altering properties of the fault or its environs. Because it is transient, ??CFS(t) can alter the failure rate only by the latter means. We calculate both ??CFS and the maximum positive value of ??CFS(t) (peak ??CFS(t)) using a reflectivity program. Input parameters are constrained by modeling Landers displacement seismograms. We quantify the correlation between maps of seismicity rate changes and maps of modeled ??CFS and peak ??CFS(t) and find agreement for both models. However, rupture directivity, which does not affect ??CFS, creates larger peak ??CFS(t) values northwest of the main shock. This asymmetry is also observed in seismicity rate changes but not in ??CFS. This result implies that dynamic stress changes are as effective as static stress changes in triggering aftershocks and may trigger earthquakes long after the waves have passed.
Coulomb problem for a Z>Z_cr nucleus
NASA Astrophysics Data System (ADS)
Kuleshov, V. M.; Mur, V. D.; Narozhny, N. B.; Fedotov, A. M.; Lozovik, Yu E.; Popov, V. S.
2015-08-01
A closed-form equation is derived for the critical nucleus charge Z=Z_cr at which a discrete level with the Dirac quantum number touches the lower continuum of the Dirac equation solutions. For the Coulomb potential cut off rectangularly at the short distance r0 = R{\\hbar}/(mc), R \\ll {1}, the critical nucleus charge values are obtained for several values of κ and R. It is shown that the partial scattering matrix of elastic positron-nucleus scattering, Sκ = \\exp(2iδκ(\\varepsilon_p)), is also unitary for Z>Z_cr. For this range, the scattering phase δ κ (\\varepsilon _p) is calculated as a function of the positron energy E_p = \\varepsilonp mc2, as are the positions and widths of quasidiscrete levels corresponding to the scattering matrix poles. The implication is that the single-particle approximation for the Dirac equation is valid not only for Z but also for Z>Z_cr and that there is no spontaneous creation of e^+e^- pairs from the vacuum.
NASA Astrophysics Data System (ADS)
Fiete, Gregory
2006-03-01
In a one dimensional electron gas at low enough density the magnetic exchange energy J between neighboring electrons is exponentially suppressed relative to the Fermi energy, EF. At finite temperature T, the energy hierarchy J << T << EF can be reached, and we refer to this as the spin incoherent (SI) Luttinger liquid state. By using a model of a fluctuating Wigner solid, we theoretically explore the signatures of spin incoherence in the single particle Green’s function[1], momentum resolved tunneling[2], transport[3], and Coulomb drag[4]. In the SI Green’s function the spin modes of a Luttinger liquid (LL) are thermally washed out leaving only singular behavior from the charge modes. The charge modes are broadened in momentum space by an amount of order kF and the energy dependence of the tunneling density of states qualitatively changes from the low energy suppression of the LL regime to a possible low energy divergence in the SI regime. Such a state may be probed directly in momentum resolved tunneling between parallel quantum wires. Deep in the SI regime, the physics of transport and Coulomb drag can be mapped onto spinless electrons. Various crossovers in temperature and for finite systems connected to Fermi liquid leads are discussed. Both transport and Coulomb drag may exhibit interesting non-monotonic temperature dependence. [1] G. A. Fiete and L. Balents, Phys. Rev. Lett. 93, 226401 (2004). [2] G. A. Fiete, J. Qian, Y. Tserkovnyak, and B. I. Halperin, Phys. Rev. B 72, 045315 (2005). [3] G. A. Fiete, K. Le Hur, and L. Balents, Phys. Rev. B 72, 125416 (2005). [4] G. A. Fiete, K. Le Hur, and L. Balents, Submitted, cond-mat/0511715.
NASA Astrophysics Data System (ADS)
Jakimovski, Dragan; Janev, Ratko K.
2016-07-01
The effects of screened Coulomb interaction on the alignment of H(2p) state produced in collisions of hydrogen atoms with protons and antiprotons are investigated in the energy range 1-200 keV by using the two-center atomic orbital close-coupling (TC-AOCC) method. It is shown that the decrease of the binding energy of hydrogen nl-states and the reduction of the number of bound states with increasing the strength of the screening affect significantly the alignment degree and its energy dependence. In the case of antiproton-H collision the difference between the alignments with screened and unscreened Coulomb potential increases with increasing the strength of the screening in the entire energy range above 2 keV/u, while in the case of proton-H collision it does so only in the energy range 5-25 keV/u.
Experimental investigation of fusion of {sup 7}Li+{sup 28}Si above the Coulomb barrier
Sinha, Mandira; Majumdar, H.; Basu, P.; Roy, Subinit; Biswas, M.; Palit, R.; Mazumdar, I.; Joshi, P. K.; Jain, H. C.; Kailas, S.
2007-08-15
Excitation functions for the above-barrier fusion cross sections are measured for the first time for the {sup 7}Li+{sup 28}Si system by two methods--the characteristic {gamma}-ray method and the evaporation {alpha} measurement method--in the energy range E{sub lab}=11.5-26 MeV. Experimental results are consistent and agree with each other, and the one-dimensional Barrier Penetration Model (BPM) predictions describe the data well up to twice the Coulomb barrier, but they overestimate the data by about 15-20% at higher energies.
Observation of shells in Coulomb explosions of rare-gas clusters
Erk, B.; Hoffmann, K.; Kandadai, N.; Helal, A.; Keto, J.; Ditmire, T.
2011-04-15
The explosions of noble gas clusters from argon and xenon irradiated by intense 35-fs infrared laser pulses have been studied. The kinetic energy spectra of ions produced in small clusters (<700 atoms) show a two-mode shell structure that is attributed to originating from a radial charge distribution. With a simple classical particle simulation of Coulomb explosions, the energy structure was reproduced using information on the arrangement of charge in the cluster. It was found that, during the explosion, the inner atoms of the clusters were less ionized than the outer atoms.
Negative differential photoconductance in gold nanoparticle arrays in the Coulomb blockade regime.
Mangold, Markus A; Calame, Michel; Mayor, Marcel; Holleitner, Alexander W
2012-05-22
We investigate the photoconductance of gold nanoparticle arrays in the Coulomb blockade regime. Two-dimensional, hexagonal crystals of nanoparticles are produced by self-assembly. The nanoparticles are weakly coupled to their neighbors by a tunneling conductance. At low temperatures, the single electron charging energy of the nanoparticles dominates the conductance properties of the array. The Coulomb blockade of the nanoparticles can be lifted by optical excitation with a laser beam. The optical excitation leads to a localized heating of the arrays, which in turn gives rise to a local change in conductance and a redistribution of the overall electrical potential in the arrays. We introduce a dual-beam optical excitation technique to probe the distribution of the electrical potential in the nanoparticle array. A negative differential photoconductance is the direct consequence of the redistribution of the electrical potential upon lifting of the Coulomb blockade. On the basis of our model, we calculate the optically induced current from the dark current-voltage characteristics of the nanoparticle array. The calculations closely reproduce the experimental observations.
Separation of cis and trans geometric isomers by Coulomb explosion imaging
NASA Astrophysics Data System (ADS)
Ablikim, Utuq; Kaderiya, B.; Kumarapan, V.; Rudenko, A.; Rolles, D.; Bomme, C.; Savelyev, E.; Xiong, H.; Berrah, N.; Kilcoyne, D.
2016-05-01
Isomers, i.e. molecules with the same chemical formula but different chemical structure, play an important role in many biological processes. Recently, it was shown that it is possible to identify different isomers of a chiral molecule by Coulomb explosion imaging. Here, we show that by imaging the Coulomb explosion of C2 H2 Br2 molecules after inner-shell photoionization, we are able to separate a mixture of cis and trans structures using the momentum correlation between ionic fragments measured in coincidence. Furthermore, we used this capability to investigate the isomer-selective photoionization and fragmentation dynamics of C2 H2 Br2 after Br (3d) ionization. Coulomb explosion simulation results for momentum correlation as well as kinetic energies match closely the experimental results. This project is supported by the DOE, Office of Science, BES, Division of Chemical, Geological and Biological Sciences under Award Number DE-FG02-86ER13491 (U.A., B.K., V.K., A.R., D.R.) and Award Number DE-SC0012376 (H.X., N.B.).
Coulomb versus physical string tension on the lattice
NASA Astrophysics Data System (ADS)
Burgio, Giuseppe; Quandt, Markus; Reinhardt, Hugo; Vogt, Hannes
2015-08-01
From continuum studies it is known that the Coulomb string tension σC gives an upper bound for the physical (Wilson) string tension σW [D. Zwanziger, Phys. Rev. Lett. 90, 102001 (2003)]. How does such a relationship translate to the lattice, however? In this paper we give evidence that on the lattice, while the two string tensions are related at zero temperature, they decouple at finite temperature. More precisely, we show that on the lattice the Coulomb gauge confinement scenario is always tied to the spatial string tension, which is known to survive the deconfinement phase transition and to cause screening effects in the quark-gluon plasma. Our analysis is based on the identification and elimination of center vortices, which allows us to control the physical string tension and study its effect on the Coulomb gauge observables. We also show how alternative definitions of the Coulomb potential may sense the deconfinement transition; however, a true static Coulomb gauge order parameter for the phase transition is still elusive on the lattice.
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}. PMID:27015496
Fermi Surface of Sr2 RuO4 : Spin-Orbit and Anisotropic Coulomb Interaction Effects
NASA Astrophysics Data System (ADS)
Zhang, Guoren; Gorelov, Evgeny; Sarvestani, Esmaeel; Pavarini, Eva
2016-03-01
The topology of the Fermi surface of Sr2 RuO4 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 Sr2 RuO4 .
NASA Astrophysics Data System (ADS)
Hamada, Sh; Burtebayev, N.; Amangeldi, N.; Gridnev, K. A.; Rusek, K.; Kerimkulov, Zh; Maltsev, N.
2012-09-01
The nuclear burning process proceeds from the conservation of the most abundant element hydrogen to helium, then from helium to carbon and oxygen, and then from these to heavier elements. Some of the key reactions for the carbon and oxygen burning stages of the nucleosynthesis are 12C+12C and 16O+16O leading to all possible final states. This paper contains the experimental measurements of 12C+12C and 16O+16O angular distributions performed at the cyclotron DC-60 in Astana, Kazakhstan. The extracted beam of 16O and 12C was accelerated up to two energies 1.75 and 1.5 MeV/n and then directed to an Al2O3 target of thickness 20 μg/cm2 and a carbon self-supporting target of thickness 17.4 μg/cm2. The angular distribution calculations were performed using both the phenomenological optical potential (SPI-GENOA) code and the double folding potential (FRESCO) code.
Imaging quantum Hall Coulomb islands inside a quantum ring
NASA Astrophysics Data System (ADS)
Martins, Frederico; Hackens, Benoit; Faniel, Sebastien; Bayot, Vincent; Pala, Marco; Sellier, Hermann; Huant, Serge; Desplanque, Ludovic; Wallart, Xavier
2011-03-01
In the quantum Hall regime near integer filling factors, electrons are transmitted through edge states confined at the borders of the device. In mesoscopic samples, however, edge states may be sufficiently close to allow electrons to tunnel, or to be transmitted through localized states (``Coulomb islands''). Here, we use the biased tip of a low temperature scanning gate microscope to alter tunneling through quantum Hall Coulomb islands localized inside a quantum ring patterned in an InGaAs/InAlAs heterostructure. Simultaneously, we map the quantum ring resistance and observe different sets of concentric resistance fringes, due to charging/discharging of each Coulomb island. Tuning the magnetic field and the tip voltage, we reveal the rich and complex behaviour of these fringes.
Weak interaction rate Coulomb corrections in big bang nucleosynthesis
Smith, Christel J.; Fuller, George M.
2010-03-15
We have applied a fully relativistic Coulomb wave correction to the weak reactions in the full Kawano/Wagoner big bang nucleosynthesis (BBN) code. We have also added the zero-temperature radiative correction. We find that using this higher accuracy Coulomb correction results in good agreement with previous work, giving only a modest {approx}0.04% increase in helium mass fraction over correction prescriptions applied previously in BBN calculations. We have calculated the effect of these corrections on other light element abundance yields in BBN, and we have studied these yields as functions of electron neutrino lepton number. This has allowed insights into the role of the weak neutron-proton interconversion processes in the setting of the neutron-to-proton ratio during the BBN epoch. We find that the lepton capture processes' contributions to this ratio are only second order in the Coulomb correction.
On rate-state and Coulomb failure models
Gomberg, J.; Beeler, N.; Blanpied, M.
2000-01-01
We examine the predictions of Coulomb failure stress and rate-state frictional models. We study the change in failure time (clock advance) Δt due to stress step perturbations (i.e., coseismic static stress increases) added to "background" stressing at a constant rate (i.e., tectonic loading) at time t0. The predictability of Δt implies a predictable change in seismicity rate r(t)/r0, testable using earthquake catalogs, where r0 is the constant rate resulting from tectonic stressing. Models of r(t)/r0, consistent with general properties of aftershock sequences, must predict an Omori law seismicity decay rate, a sequence duration that is less than a few percent of the mainshock cycle time and a return directly to the background rate. A Coulomb model requires that a fault remains locked during loading, that failure occur instantaneously, and that Δt is independent of t0. These characteristics imply an instantaneous infinite seismicity rate increase of zero duration. Numerical calculations of r(t)/r0 for different state evolution laws show that aftershocks occur on faults extremely close to failure at the mainshock origin time, that these faults must be "Coulomb-like," and that the slip evolution law can be precluded. Real aftershock population characteristics also may constrain rate-state constitutive parameters; a may be lower than laboratory values, the stiffness may be high, and/or normal stress may be lower than lithostatic. We also compare Coulomb and rate-state models theoretically. Rate-state model fault behavior becomes more Coulomb-like as constitutive parameter a decreases relative to parameter b. This is because the slip initially decelerates, representing an initial healing of fault contacts. The deceleration is more pronounced for smaller a, more closely simulating a locked fault. Even when the rate-state Δt has Coulomb characteristics, its magnitude may differ by some constant dependent on b. In this case, a rate-state model behaves like a modified
Lifetime Measurements and Coulomb Excitation of Light Hg Nuclei
NASA Astrophysics Data System (ADS)
Petts, A.; Butler, P. A.; Grahn, T.; Blazhev, A.; Bree, N.; Bruyneel, B.; Cederkäll, J.; Clement, E.; Cocolios, T. E.; Dewald, A.; Eberth, J.; Fraile, L.; Fransen, C.; Hornillos, M. B. Gómez; Greenlees, P. T.; Görgen, A.; Guttormsen, M.; Hadynska, K.; Helariutta, K.; Herzberg, R.-D.; Huyse, M.; Jenkins, D. G.; Jolie, J.; Jones, P.; Julin, R.; Juutinen, S.; Ketelhut, S.; Knapen, S.; Kröll, T.; Krü; cken, R.; Larsen, A. C.; Leino, M.; Ljungvall, J.; Maierbeck, P.; Marley, P. L.; Melon, B.; Napiorkowski, P. J.; Nyman, M.; Page, R. D.; Pakarinen, J.; Pascovici, G.; Patronis, N.; Peura, P. J.; Piselli, E.; Pissulla, Th.; Rahkila, P.; Reiter, P.; Sarén, J.; Scheck, M.; Scholey, C.; Semchenkov, A.; Siem, S.; Stefanescu, I.; Sorri, J.; Uusitalo, J.; Van de Walle, J.; Van Duppen, P.; Voulot, D.; Wadsworth, R.; Warr, N.; Weisshaar, D.; Wenander, F.; Zielinska, M.
2009-01-01
Two complementary experimental programs have taken place to investigate the origin and evolution of shape coexistence in the light mercury region. Recoil Distance Doppler-shift measurements were performed at the University of Jyväskylä utilizing the Köln plunger device in conjunction with the JUROGAM+RITU+GREAT setup. In addition, Coulomb excitation measurements of 184,186,188Hg were performed at REX-ISOLDE using the MINIBALL Ge-detector array. The results of the lifetime measurements of the yrast states up to Iπ = 10+ in 182Hg are reported. Preliminary analysis of the Coulomb excitation data is also discussed.
Hydrodynamic Coulomb drag of strongly correlated electron liquids
NASA Astrophysics Data System (ADS)
Apostolov, S. S.; Levchenko, A.; Andreev, A. V.
2014-03-01
We develop a theory of Coulomb drag in ultraclean double layers with strongly correlated carriers. In the regime where the equilibration length of the electron liquid is shorter than the interlayer spacing the main contribution to the Coulomb drag arises from hydrodynamic density fluctuations. The latter consist of plasmons driven by fluctuating longitudinal stresses, and diffusive modes caused by temperature fluctuations and thermal expansion of the electron liquid. We express the drag resistivity in terms of the kinetic coefficients of the electron fluid. Our results are nonperturbative in interaction strength and do not assume Fermi-liquid behavior of the electron liquid.
Higher-order dynamical effects in Coulomb dissociation
Esbensen, H.; Bertsch, G.F.; Bertulani, C.A.
1995-08-01
Coulomb dissociation is a technique commonly used to extract the dipole response of nuclei far from stability. This technique is applicable if the dissociation is dominated by dipole transitions and if first-order perturbation theory is valid. In order to assess the significance of higher-order processes we solve numerically the time evolution of the wave function for a two-body breakup in the Coulomb field from a high Z target. We applied this method to the breakup reactions: {sup 11}Be {yields} {sup 10}Be + n and {sup 11}Li {yields} +2n. The latter is treated as a two-body breakup, using a di-neutron model.
Lifetime Measurements and Coulomb Excitation of Light Hg Nuclei
Petts, A.; Butler, P. A.; Grahn, T.; Herzberg, R.-D.; Page, R. D.; Pakarinen, J.; Scheck, M.; Blazhev, A.; Bruyneel, B.; Dewald, A.; Eberth, J.; Fransen, C.; Jolie, J.; Melon, B.; Pascovici, G.; Pissulla, Th.; Reiter, P.; Warr, N.; Weisshaar, D.; Bree, N.
2009-01-28
Two complementary experimental programs have taken place to investigate the origin and evolution of shape coexistence in the light mercury region. Recoil Distance Doppler-shift measurements were performed at the University of Jyvaeskylae utilizing the Koeln plunger device in conjunction with the JUROGAM+RITU+GREAT setup. In addition, Coulomb excitation measurements of {sup 184,186,188}Hg were performed at REX-ISOLDE using the MINIBALL Ge-detector array. The results of the lifetime measurements of the yrast states up to I{sup {pi}} = 10{sup +} in {sup 182}Hg are reported. Preliminary analysis of the Coulomb excitation data is also discussed.
Primary Thermometry in the Intermediate Coulomb Blockade Regime
NASA Astrophysics Data System (ADS)
Feshchenko, A. V.; Meschke, M.; Gunnarsson, D.; Prunnila, M.; Roschier, L.; Penttilä, J. S.; Pekola, J. P.
2013-10-01
We investigate Coulomb blockade thermometers (CBT) in an intermediate temperature regime, where measurements with enhanced accuracy are possible due to the increased magnitude of the differential conductance dip. Previous theoretical results show that corrections to the half width and to the depth of the measured conductance dip of a sensor are needed, when leaving the regime of weak Coulomb blockade towards lower temperatures. In the present work, we demonstrate experimentally that the temperature range of a CBT sensor can be extended by employing these corrections without compromising the primary nature or the accuracy of the thermometer.
Mechanical vibrations induced resonant breakdown of the Coulomb blockade
NASA Astrophysics Data System (ADS)
Pogosov, A. G.; Budantsev, M. V.; Shevyrin, A. A.; Plotnikov, A. E.; Bakarov, A. K.; Toropov, A. I.
2011-12-01
Influence of forced mechanical vibrations of a suspended single-electron transistor on electron tunneling through the quantum dot limited by the Coulomb blockade is investigated. It is shown that mechanical oscillations of the quantum dot lead to the Coulomb blockade breakdown, shown in sharp resonant peaks in the transistor conductance dependence on the excitation frequency at values corresponding to the mechanical oscillations eigen modes. The observed effect is presumably connected with oscillations of the mutual electrical capacitances between the quantum dot and surrounding electrodes.
Negative Coulomb drag in a one-dimensional wire.
Yamamoto, M; Stopa, M; Tokura, Y; Hirayama, Y; Tarucha, S
2006-07-14
We observed negative Coulomb drag for parallel coupled quantum wires, in which electrons flow in the opposite directions between the wires. This only occurred under the conditions of strong correlation in the wires, that is, low density, high magnetic field, and low temperature, and cannot be addressed by a standard theory of momentum transfer. We propose a Coulomb drag model in which formation of a Wigner crystal state in the drag wire and a particle-like state in the drive wire is taken into account.
Geometrically-frustrated pseudogap phase of Coulomb liquids
NASA Astrophysics Data System (ADS)
Pramudya, Y.; Terletska, H.; Pankov, S.; Manousakis, E.; Dobrosavljević, V.
2012-06-01
We study a class of models with long-range repulsive interactions of the generalized Coulomb form V(r)∼1/rα. We show that decreasing the interaction exponent in the regime α
Effect of Coulomb interaction on time of flight of cold antiprotons launched from an ion trap
NASA Technical Reports Server (NTRS)
Camp, J. B.; Witteborn, F. C.
1993-01-01
Time-of-flight spectra for Maxwell-Boltzman (MB) distributions of antiprotons initially held in an ion trap and detected after being launched through a 50-cm-long shielding drift tube have been calculated. The distributions used are of temperature 0.4-40 K, cubic length 0.003-3.0 cm, and number 10-100 particles. The mutual Coulomb repulsion of the particles causes a reduction in the number of late arrival particles expected from the MB velocity distribution. The Coulomb energy is not equally divided among the particles during the expansion. The energy is transferred preferentially to the outer particles so that the reduction in the number of slow particles is not necessarily large. The reduction factor is found to be greater than unity when the potential energy of the trapped ions is greater than about 5 percent of the ions' kinetic energy and is about 2 for the launch parameters of the Los Alamos antiproton gravity experiment.
Fusion Cross Section in the {sup 4,6}He+{sup 64}Zn Collisions Around the Coulomb Barrier
Fisichella, M.; Di Pietro, A.; Figuera, P.; Marchetta, C.; Lattuada, M.; Musumarra, A.; Pellegriti, M. G.; Scuderi, V.; Strano, E.; Torresi, D.; Milin, M.; Skukan, N.; Zadro, M.
2011-10-28
New fusion data for the {sup 4}He+{sup 64}Zn system at sub-barrier energies are measured to cover the same energy region of previous measurements for {sup 6}He+{sup 64}Zn. Aim of the experiment was to compare the fusion excitation functions for the two system to investigate on the effects of the {sup 6}He neutron-halo structure on the fusion reaction mechanism at energies around the Coulomb barrier. The fusion cross section was measured by using an activation technique. Comparing the two systems, we observe an enhancement of the fusion cross section in the reaction induced by {sup 6}He, at and below the Coulomb barrier.
Monoenergetic collimated nano-Coulomb electron beams driven by crossed laser beams
Wang Jingwei; Murakami, M.; Weng, S. M.; Ruhl, H.; Luan Shixia; Yu Wei
2013-07-08
Monoenergetic collimated electron acceleration by two crossed laser beams is investigated through an analytical model and particle-in-cell simulations. Electron bunches with a total charge of order nano-Coulombs are accelerated by the axial electric field formed by the crossed laser beams to nearly 760 MeV with an energy spread of 2.7%. The transverse components of both electric and magnetic fields vanish along the axis, making the electron beam highly collimated. This acceleration scheme appears promising in producing high quality electron beams.
Analysis of orbital occupancy of valence neutron in {sup 15}C through Coulomb breakup reactions
Singh, P. E-mail: pardeep.phy@dcrustm.org
2015-03-15
The Coulomb breakup reactions {sup 208}Pb({sup 15}C, {sup 14}C + n){sup 208}Pb and {sup 181}Ta({sup 15}C, {sup 14}C + n){sup 181}Ta have been studied at 68 and 85 A MeV beam energies, respectively, within the framework of the eikonal approximation to investigate the orbital occupancy of valence neutron in the {sup 15}C nucleus. The outcomes of the present work favor 0{sup +} ⊗ 2s{sub 1/2} as the core-neutron coupling for the ground-state structure with 0.91 as a spectroscopic factor.
Yang-Mills vacuum in Coulomb gauge in D=2+1 dimensions
Feuchter, C.; Reinhardt, H.
2008-04-15
The variational approach to the Hamilton formulation of Yang-Mills theory in Coulomb gauge developed by the present authors previously is applied to Yang-Mills theory in 2+1 dimensions and is confronted with the existing lattice data. We show that the resulting Dyson-Schwinger equations (DSE) yield consistent solutions in 2+1 dimensions only for infrared divergent ghost form factor and gluon energy. The obtained numerical solutions of the DSE reproduce the analytic infrared results and are in satisfactory agreement with the existing lattice date in the whole momentum range.
Higher harmonics of the magnetoplasmon in strongly coupled Coulomb and Yukawa systems
Ott, T.; Bonitz, M.; Hartmann, P.; Donko, Z.
2011-04-15
The generation of higher harmonics of the magnetoplasmon frequency which has recently been reported in strongly coupled two-dimensional Yukawa systems is investigated in detail and, in addition, extended to two-dimensional Coulomb systems. We observe higher harmonics over a much larger frequency range than before and compare the theoretical prediction with the simulations. The influence of the coupling, structure, and thermal energy on the excitation of these modes is examined in detail. We also report on the effect of friction on the mode spectra to make predictions about the experimental observability of this new effect.
Analysis of {alpha}-induced reactions on {sup 151}Eu below the Coulomb barrier
Avrigeanu, V.; Avrigeanu, M.
2011-01-15
Novel measurements of ({alpha},{gamma}) and ({alpha},n) reaction cross sections on the target nucleus {sup 151}Eu, close to the reaction thresholds, support the choice of recently proposed parameters of the {alpha}-particle optical model potential below the Coulomb barrier. A better understanding of the {alpha}-particle optical potential at these energies leads to a statistical model analysis of additional partial cross sections that were measured but not considered within a former model analysis. On this basis we have tentatively assigned a modified J{sup {pi}}=9{sup -} spin and parity to the 22.7-h isomer in {sup 154}Tb.
Nishimura, Shin
2015-12-15
The spherical coordinates expressions of the Rosenbluth potentials are applied to the field particle portion in the linearized Coulomb collision operator. The Sonine (generalized Laguerre) polynomial expansion formulas for this operator allowing general field particles' velocity distributions are derived. An important application area of these formulas is the study of flows of thermalized particles in NBI-heated or burning plasmas since the energy space structure of the fast ions' slowing down velocity distribution cannot be expressed by usual orthogonal polynomial expansions, and since the Galilean invariant property and the momentum conservation of the collision must be distinguished there.
Limpanuparb, Taweetham; Milthorpe, Josh; Rendell, Alistair P
2014-10-30
Use of the modern parallel programming language X10 for computing long-range Coulomb and exchange interactions is presented. By using X10, a partitioned global address space language with support for task parallelism and the explicit representation of data locality, the resolution of the Ewald operator can be parallelized in a straightforward manner including use of both intranode and internode parallelism. We evaluate four different schemes for dynamic load balancing of integral calculation using X10's work stealing runtime, and report performance results for long-range HF energy calculation of large molecule/high quality basis running on up to 1024 cores of a high performance cluster machine.
Coulomb explosions of deuterium clusters studied by compact design of Nomarski interferometer
NASA Astrophysics Data System (ADS)
Martinkova, Michaela; Kalal, Milan; Rhee, Yong Joo
2010-08-01
Interactions of high-intensity femtosecond lasers with deuterium clusters leading to Coulombic explosions and subsequent production of fusion neutrons attracted in recent years considerable attention. In order to maximize the neutron yield finding a dependence of clusters size and their spatial distribution on experimental conditions became very important. In this paper a possibility to measure the deuterium clusters spatial distributions experimentally was analyzed. In combination with experiments recently performed in the Laboratory of Quantum Optics at the Korea Atomic Energy Research Institute (KAERI) interferometry was identified as the diagnostics suitable for such measurements.
NASA Astrophysics Data System (ADS)
Allmond, J. M.
2016-09-01
The synthesis of Coulomb excitation and β decay offers very practical advantages in the study of nuclear shapes and collectivity. For instance, Coulomb excitation is unique in its ability to measure the electric quadrupole moments, i.e., < I_2^π allel M(E2)allel I_1^π > matrix elements, of excited, non-isomeric states in atomic nuclei, providing information on the intrinsic shape. However, the Coulomb excitation analysis and structural interpretation can be strongly dependent upon weak transitions or decay branches, which are often obscured by the Compton background. Transitions of particular interest are those low in energy and weak in intensity due to the Eγ5 attenuation factor. These weak decay branches can often be determined with high precision from β-decay studies. Recently, 106Mo and 110Cd were studied by both Coulomb excitation and β decay. Preliminary results of new weak decay branches following β decay of 110mAg to 110Cd are presented; these results will challenge competing interpretations based on vibrations and configuration mixing.
Allmond, James M
2016-01-01
The synthesis of Coulomb excitation and decay offers very practical advantages in the study of nuclear shapes and collectivity. For instance, Coulomb excitation is unique in its ability to measure the electric quadrupole moments, i.e., I2 ||M(E2)||I1 matrix elements, of excited, non-isomeric states in atomic nuclei, providing information on the intrinsic shape. However, the Coulomb excitation analysis and structural inter- pretation can be strongly dependent upon weak transitions or decay branches, which are often obscured by the Compton background. Transitions of particular interest are those low in energy and weak in intensity due to the E 5 attenuation factor. These weak decay branches can often be determined with high precision from -decay studies. Recently, 106Mo and 110Cd were studied by both Coulomb excitation and decay. Preliminary results of new weak decay branches following decay of 110mAg to 110Cd are presented; these results will challenge competing interpretations based on vibrations and configuration mixing.
Exchange Coulomb interaction in nanotubes: Dispersion of Langmuir waves
Andreev, P. A. Ivanov, A. Yu.
2015-07-15
The microscopic derivation of the Coulomb exchange interaction for electrons located on the nanotubes is presented. The derivation is based on the many-particle quantum hydrodynamic method. We demonstrate the effect of curvature of the nanocylinders on the force of exchange interaction. We calculate corresponding dispersion dependencies for electron oscillations on the nanotubes.
Accurate Coulomb blockade thermometry up to 60 kelvin.
Meschke, M; Kemppinen, A; Pekola, J P
2016-03-28
We demonstrate experimentally a precise realization of Coulomb blockade thermometry working at temperatures up to 60 K. Advances in nano-fabrication methods using electron beam lithography allow us to fabricate uniform arrays of sufficiently small tunnel junctions to guarantee an overall temperature reading precision of about 1%. PMID:26903107
Using the Screened Coulomb Potential to Illustrate the Variational Method
ERIC Educational Resources Information Center
Zuniga, Jose; Bastida, Adolfo; Requena, Alberto
2012-01-01
The screened Coulomb potential, or Yukawa potential, is used to illustrate the application of the single and linear variational methods. The trial variational functions are expressed in terms of Slater-type functions, for which the integrals needed to carry out the variational calculations are easily evaluated in closed form. The variational…
Coulomb gauge approach for charmonium meson and hybrid radiative transitions
Gou, Peng; Yepez-Martínez, Tochtli; Szczepaniak, Adam P.
2015-01-22
We consider the lowest order interaction of the Foldy-Wouthuysen QED and QCD Hamiltonian in the Coulomb gauge approach, to describe radiative transitions between conventional and hybrids charmonium mesons. The results are compared to potential quark models and lattices calculations.
Multiple Coulomb ordered strings of ions in a storage ring.
Hasse, R W
2001-04-01
We explain that the anomalous frequency shifts of very close masses obtained in the high precision mass measurement experiments in the ESR storage ring result from the locking of Coulomb interacting strings of ions. Here two concentric strings which run horizontally close to each other are captured into a single string if their thermal clouds overlap and give up their identity.
Hamiltonian flow in Coulomb gauge Yang-Mills theory
Leder, Markus; Reinhardt, Hugo; Pawlowski, Jan M.; Weber, Axel
2011-01-15
We derive a new functional renormalization group equation for Hamiltonian Yang-Mills theory in Coulomb gauge. The flow equations for the static gluon and ghost propagators are solved under the assumption of ghost dominance within different diagrammatic approximations. The results are compared to those obtained in the variational approach and the reliability of the approximations is discussed.
Coulomb Interactions in Hanbury Brown-Twiss Experiments with Electrons
ERIC Educational Resources Information Center
Shen, Kan
2009-01-01
This dissertation examines the effect of Coulomb interactions in Hanbury Brown-Twiss (HBT) type experiments with electrons. HBT experiments deal with intensity interference, which is related to the second-order correlation function of the particle field. This is an extension of the usual amplitude interference experiment, such as Young's…
Interpolating the Coulomb phase of little string theory
Lin, Ying -Hsuan; Shao, Shu -Heng; Wang, Yifan; Yin, Xi
2015-12-03
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 onmore » 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. As a result, we also comment on analogous interpolating functions in the Coulomb phase of circle-compactified (2,0) little string theory.« less
Magnetic control of Coulomb scattering and terahertz transitions among excitons
NASA Astrophysics Data System (ADS)
Bhattacharyya, J.; Zybell, S.; Eßer, F.; Helm, M.; Schneider, H.; Schneebeli, L.; Böttge, C. N.; Breddermann, B.; Kira, M.; Koch, S. W.; Andrews, A. M.; Strasser, G.
2014-03-01
Time-resolved terahertz quenching studies of the magnetoexcitonic photoluminescence from GaAs/AlGaAs quantum wells are performed. A microscopic theory is developed to analyze the experiments. Detailed experiment-theory comparisons reveal a remarkable magnetic-field controllability of the Coulomb and terahertz interactions in the excitonic system.
Closed Form Expressions for an Integral Involving the Coulomb Potential
NASA Astrophysics Data System (ADS)
Mcisaac, K.; Gottschalk, J. E.; Maslen, E. N.
1986-12-01
Expressions for an integral related to the Coulomb potential are given. The expressions are in terms of logarithms and polynomials or logarithms and sums of Legendre polynomials. Identities relating an infinite sum of Legendre polynomials to a finite sum of Legendre polynomials can be deduced. This expression can be used in the domain to t → 1, z → 1 where quadrature fails.
Interpolating the Coulomb phase of little string theory
Lin, Ying -Hsuan; Shao, Shu -Heng; Wang, Yifan; Yin, Xi
2015-12-03
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. As a result, we also comment on analogous interpolating functions in the Coulomb phase of circle-compactified (2,0) little string theory.
Interpolating the Coulomb phase of little string theory
NASA Astrophysics Data System (ADS)
Lin, Ying-Hsuan; Shao, Shu-Heng; Wang, Yifan; Yin, Xi
2015-12-01
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.
Theory of intervalley Coulomb interactions in monolayer transition-metal dichalcogenides
NASA Astrophysics Data System (ADS)
Dery, Hanan
2016-08-01
Exciton optical transitions in transition-metal dichalcogenides offer unique opportunities to study rich many-body physics. Recent experiments in monolayer WSe2 and WS2 have shown that, while the low-temperature photoluminescence from neutral excitons and three-body complexes is suppressed in the presence of elevated electron densities or strong photoexcitation, new dominant peaks emerge in the low-energy side of the spectrum. I present a theory that elucidates the nature of these optical transitions showing the role of the intervalley Coulomb interaction. After deriving a compact dynamical form for the Coulomb potential, I calculate the self-energy of electrons due to their interaction with this potential. For electrons in the upper valleys of the spin-split conduction band, the self-energy includes a moderate redshift due to exchange and, most importantly, a correlation-induced virtual state in the band gap. The latter sheds light on the origin of the luminescence in monolayer WSe2 and WS2 in the presence of pronounced many-body interactions.
NASA Astrophysics Data System (ADS)
Chaudhuri, Supriya K.; Modesto-Costa, Lucas; Mukherjee, Prasanta K.
2016-05-01
Detailed investigations on the frequency dependent polarizabilities, transition energies, oscillator strengths, and transition probabilities of two electron systems He, B e2 +, C4 + , and O6 + under electric dipolar (E1) and quadrupolar (E2) excitations have been performed using exponential cosine screened coulomb potential with a view to understand the structural behaviour of such systems due to external confinement produced by plasma environment. Time dependent coupled Hartree-Fock theory within a variational framework has been adopted for studying the first three low lying excited states 1 s2:1Se→1 s n p :1Po (n = 2, 3, 4) and 1 s n d :1De (n = 3, 4, 5) under such excitations. Quantitatively, the effect of confinement produced by the external plasma has been taken care of by considering the change in atomic potential through plasma screening, directly related to the coupling strength of the plasma with the atomic charge cloud. With increased plasma screening, a gradual destabilisation of the energy levels with subsequent reduction of the ionization potential and number of excited states has been observed. Behavioral pattern of the frequency dependent polarizabilities, excitation energies, oscillator strengths, and transition probabilities under systematic increase of the screening has been investigated. Results have been compared thoroughly with those available for free systems and under confinement by exponential cosine screened and screened Coulomb potential.
B(E1) Strengths from Coulomb excitation of 11Be
Summers, N C; Pain, S D; Orr, N A; Catford, W N; Angelique, J C; Ashwood, N I; Bouchat, V; Clarke, N M; Curtis, N; Freer, M; Fulton, B R; Hanappe, F; Labiche, M; Loucey, J L; Lemmon, R C; Mahboub, D; Ninane, A; Normand, G; Nunes, F M; Soic, N; Stuttge, L; Timis, C N; Thompson, I; Winfield, J S; Ziman, V
2007-03-06
The B(E1;1/2{sup +}{yields} 1/2{sup -}) strength for {sup 11}Be has been extracted from intermediate energy Coulomb excitation measurements, over a range of beam energies using a new reaction model, the extended continuum discretized coupled channels (XCDCC) method. In addition, a measurement of the excitation cross section for {sup 11}Be+{sup 208}Pb at 38.6 MeV/nucleon is reported. The B(E1) strength of 0.105(12) e{sup 2}fm{sup 2} derived from this measurement is consistent with those made previously at 60 and 64 MeV/nucleon, in contrast to an anomalously low result obtained at 43 MeV/nucleon. By coupling a multi-configuration description of the projectile structure with realistic reaction theory, the XCDCC model provides for the first time a fully quantum mechanical description of Coulomb excitation. The XCDCC calculations reveal that the excitation process involves significant contributions from nuclear, continuum, and higher-order effects. An analysis of the present and two earlier intermediate energy measurements yields a combined B(E1) strength of 0.105(7) e{sup 2}fm{sup 2}. This value is in good agreement with the value deduced independently from the lifetime of the 1/2{sup -} state in {sup 11}Be, and has a comparable precision.
Impact of nuclear dynamics on interatomic Coulombic decay in a He dimer
Sisourat, Nicolas; Kryzhevoi, Nikolai V.; Cederbaum, Lorenz S.; Kolorenc, Premysl; Scheit, Simona
2010-11-15
After simultaneous ionization and excitation of one helium atom within the giant weakly bound helium dimer, the excited ion can relax via interatomic Coulombic decay (ICD) and the excess energy is transferred to ionize the neighboring helium atom. We showed [Sisourat et al. Nature Phys. 6, 508 (2010)] that the distributions of the kinetic energy released by the two ions reflect the nodal structures of the ICD-involved vibrational wave functions. We also demonstrated that energy transfer via ICD between the two helium atoms can take place over more than 14 A. We report here a more detailed analysis of the ICD process and of the impact of the nuclear dynamics on the electronic decay. Nonadiabatic effects during the ICD process and the accuracy of the potential energy curve of helium dimer and of the computed decay rates are also investigated.
Compact Collision Kernels for Hard Sphere and Coulomb Cross Sections; Fokker-Planck Coefficients
Chang Yongbin; Shizgal, Bernie D.
2008-12-31
A compact collision kernel is derived for both hard sphere and Coulomb cross sections. The difference between hard sphere interaction and Coulomb interaction is characterized by a parameter {eta}. With this compact collision kernel, the calculation of Fokker-Planck coefficients can be done for both the Coulomb and hard sphere interactions. The results for arbitrary order Fokker-Planck coefficients are greatly simplified. An alternate form for the Coulomb logarithm is derived with concern to the temperature relaxation in a binary plasma.
On Dirac-Coulomb problem in (2+1) dimensional space-time and path integral quantization
Haouat, S.; Chetouani, L.
2012-06-15
The problem of Dirac particle interacting with Coulomb potential in (2+1) dimensions is formulated in the framework of super-symmetric path integrals where the spin degrees of freedom are described by odd Grassmannian variables. The relative propagator is expressed through Cartesian coordinates in a Hamiltonian form by the use of an adequate transformation. The passage to the polar coordinates permitted us to calculate the fixed energy Green's function and to extract bound states and associating wave functions.
Jung, Han Sae; Tsai, Hsin-Zon; Wong, Dillon; Germany, Chad; Kahn, Salman; Kim, Youngkyou; Aikawa, Andrew S; Desai, Dhruv K; Rodgers, Griffin F; Bradley, Aaron J; Velasco, Jairo; Watanabe, Kenji; Taniguchi, Takashi; Wang, Feng; Zettl, Alex; Crommie, Michael F
2015-01-01
Owing to its relativistic low-energy charge carriers, the interaction between graphene and various impurities leads to a wealth of new physics and degrees of freedom to control electronic devices. In particular, the behavior of graphene's charge carriers in response to potentials from charged Coulomb impurities is predicted to differ significantly from that of most materials. Scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS) can provide detailed information on both the spatial and energy dependence of graphene's electronic structure in the presence of a charged impurity. The design of a hybrid impurity-graphene device, fabricated using controlled deposition of impurities onto a back-gated graphene surface, has enabled several novel methods for controllably tuning graphene's electronic properties. Electrostatic gating enables control of the charge carrier density in graphene and the ability to reversibly tune the charge and/or molecular states of an impurity. This paper outlines the process of fabricating a gate-tunable graphene device decorated with individual Coulomb impurities for combined STM/STS studies. These studies provide valuable insights into the underlying physics, as well as signposts for designing hybrid graphene devices. PMID:26273961
Structure of low-lying states in 140Sm studied by Coulomb excitation
NASA Astrophysics Data System (ADS)
Klintefjord, M.; Hadyńska-KlÈ©k, K.; Görgen, A.; Bauer, C.; Bello Garrote, F. L.; Bönig, S.; Bounthong, B.; Damyanova, A.; Delaroche, J.-P.; Fedosseev, V.; Fink, D. A.; Giacoppo, F.; Girod, M.; Hoff, P.; Imai, N.; Korten, W.; Larsen, A.-C.; Libert, J.; Lutter, R.; Marsh, B. A.; Molkanov, P. L.; Naïdja, H.; Napiorkowski, P.; Nowacki, F.; Pakarinen, J.; Rapisarda, E.; Reiter, P.; Renstrøm, T.; Rothe, S.; Seliverstov, M. D.; Siebeck, B.; Siem, S.; Srebrny, J.; Stora, T.; Thöle, P.; Tornyi, T. G.; Tveten, G. M.; Van Duppen, P.; Vermeulen, M. J.; Voulot, D.; Warr, N.; Wenander, F.; De Witte, H.; Zielińska, M.
2016-05-01
The electromagnetic structure of 140Sm was studied in a low-energy Coulomb excitation experiment with a radioactive ion beam from the REX-ISOLDE facility at CERN. The 2+ and 4+ states of the ground-state band and a second 2+ state were populated by multistep excitation. The analysis of the differential Coulomb excitation cross sections yielded reduced transition probabilities between all observed states and the spectroscopic quadrupole moment for the 21+ state. The experimental results are compared to large-scale shell model calculations and beyond-mean-field calculations based on the Gogny D1S interaction with a five-dimensional collective Hamiltonian formalism. Simpler geometric and algebraic models are also employed to interpret the experimental data. The results indicate that 140Sm shows considerable γ softness, but in contrast to earlier speculation no signs of shape coexistence at low excitation energy. This work sheds more light on the onset of deformation and collectivity in this mass region.
Alsing, P. M.; Huang, D. H.; Cardimona, D. A.; Apostolova, T.
2003-09-01
A many-body density-matrix theory is derived by including quasiparticle renormalization of kinetic energy and dipole coupling to an external electromagnetic field, as well as the screening and quantum-interference effects. This theory is applied to a three-level resonant asymmetric double-quantum-well system in which the ground subband is coupled to the upper tunneling-split doublet by a strong external electromagnetic field. By using this theory, the quasiparticle energy-level separations and off-diagonal radiative-decay coupling rates, absorption coefficient, refractive-index function, and scaled subband electron density are calculated as functions of incident photon energy. The effects of quasiparticle renormalization on the quantum interference between a pair of optically induced polarizations are analyzed. The quantum interference is shown to be robust against the Coulomb-interaction effect in the mean-field approximation. The roles played by the dephasing rate and electron density are explained.
NASA Astrophysics Data System (ADS)
Hagino, K.
2009-05-01
We invert experimental data for heavy-ion fusion cross sections at energies well below the Coulomb barrier in order to directly determine the internucleus potential between the colliding nuclei. In contrast to the previous applications of the inversion formula, we explicitly take into account the effect of channel couplings on fusion reactions, by assuming that fusion cross sections at deep subbarrier energies are governed by the lowest barrier in the barrier distribution. The surface region of the internuclear potential is determined from quasi-elastic scattering at deep subbarrier energies, while the inner part is determined with the WKB formula. We apply this procedure to the 16O+144Sm and 16O+208Pb reactions, and find that the inverted internucleus potential are much thicker than phenomenological potentials.
Relativistic effects in the photoionization of hydrogen-like ions with screened Coulomb interaction
Xie, L. Y.; Wang, J. G.; Janev, R. K.
2014-06-15
The relativistic effects in the photoionization of hydrogen-like ion with screened Coulomb interaction of Yukawa type are studied for a broad range of screening lengths and photoelectron energies. The bound and continuum wave functions have been determined by solving the Dirac equation. The study is focused on the relativistic effects manifested in the characteristic features of photoionization cross section for electric dipole nl→ε,l±1 transitions: shape resonances, Cooper minima and cross section enhancements due to near-zero-energy states. It is shown that the main source of relativistic effects in these cross section features is the fine-structure splitting of bound state energy levels. The relativistic effects are studied in the photoionization of Fe{sup 25+} ion, as an example.
NASA Astrophysics Data System (ADS)
Rumyantsev, Artem M.; Rudov, Andrey A.; Potemkin, Igor I.
2015-05-01
Structurally homogeneous polyelectrolyte microgels in dilute aqueous solutions are shown to exhibit inhomogeneous density profile including intraparticle "phase" coexistence of hollow core and dense "skin." This effect is a consequence of long-range Coulomb repulsion of charged groups which appear because of entropy-driven escape of monovalent counterions into the outer solvent. Excess of the charged groups at the periphery of the microgel particle reduces electrostatic energy and overall free energy of the system despite a penalty in the elastic free energy of strongly stretched subchains in the hole. This finding can serve as additional tool controlling encapsulation, transport, and release of high- and low-molecular-weight species in processes where the microgels are used as delivery systems.
Coulomb effect and threshold effect in electronic stopping power for slow protons
Semrad, D.
1986-03-01
We show how the electronic stopping power for slow protons is influenced by the deceleration and deflection of the projectile in the field of the target nucleus (Coulomb effect) and by the fact that in insulators a finite energy is also required for excitation of the outermost electrons (threshold effect). Estimates are derived from the Fermi-Teller description of the stopping process, from a modified local-density approximation, and from measured inner-shell ionization cross sections. It is found that the introduction of an energy threshold reduces at low energies the stopping cross section by a large factor and hence leads to an appreciable deviation from v/sub 1/ proportionality.
The one-dimensional Coulomb lattice fluid capacitor
NASA Astrophysics Data System (ADS)
Démery, Vincent; Dean, David S.; Hammant, Thomas C.; Horgan, Ronald R.; Podgornik, Rudolf
2012-08-01
The one-dimensional Coulomb lattice fluid in a capacitor configuration is studied. The model is formally exactly soluble via a transfer operator method within a field theoretic representation of the model. The only interactions present in the model are the one-dimensional Coulomb interaction between cations and anions and the steric interaction imposed by restricting the maximal occupancy at any lattice site to one particle. Despite the simplicity of the model, a wide range of intriguing physical phenomena arise, some of which are strongly reminiscent of those seen in experiments and numerical simulations of three-dimensional ionic liquid based capacitors. Notably, we find regimes where over-screening and density oscillations are seen near the capacitor plates. The capacitance is also shown to exhibit strong oscillations as a function of applied voltage. It is also shown that the corresponding mean-field theory misses most of these effects. The analytical results are confirmed by extensive numerical simulations.
Stationary entanglement between two nanomechanical oscillators induced by Coulomb interaction
NASA Astrophysics Data System (ADS)
Qin, Wu; Yin, Xiao; Zhi-Ming, Zhang
2016-01-01
We propose a scheme for entangling two nanomechanical oscillators by Coulomb interaction in an optomechanical system. We find that the steady-state entanglement of two charged nanomechanical oscillators can be obtained when the coupling between them is stronger than a critical value which relies on the detuning. Remarkably, the degree of entanglement can be controlled by the Coulomb interaction and the frequencies of the two charged oscillators. Project supported by the Major Research Plan of the National Natural Science Foundation of China (Grant No. 91121023), the National Natural Science Foundation of China (Grant Nos. 61378012, 60978009, and 11574092), the Specialized Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20124407110009), the National Basic Research Program of China (Grant Nos. 2011CBA00200 and 2013CB921804), and the Program for Changjiang Scholar and Innovative Research Team in University, China (Grant No. IRT1243).
Coulomb Traps and Charge Transport in Molecular Solids
NASA Astrophysics Data System (ADS)
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.
Electronic cooling via interlayer Coulomb coupling in multilayer epitaxial graphene
Mihnev, Momchil T.; Tolsma, John R.; Divin, Charles J.; Sun, Dong; Asgari, Reza; Polini, Marco; Berger, Claire; de Heer, Walt A.; MacDonald, Allan H.; Norris, Theodore B.
2015-01-01
In van der Waals bonded or rotationally disordered multilayer stacks of two-dimensional (2D) materials, the electronic states remain tightly confined within individual 2D layers. As a result, electron–phonon interactions occur primarily within layers and interlayer electrical conductivities are low. In addition, strong covalent in-plane intralayer bonding combined with weak van der Waals interlayer bonding results in weak phonon-mediated thermal coupling between the layers. We demonstrate here, however, that Coulomb interactions between electrons in different layers of multilayer epitaxial graphene provide an important mechanism for interlayer thermal transport, even though all electronic states are strongly confined within individual 2D layers. This effect is manifested in the relaxation dynamics of hot carriers in ultrafast time-resolved terahertz spectroscopy. We develop a theory of interlayer Coulomb coupling containing no free parameters that accounts for the experimentally observed trends in hot-carrier dynamics as temperature and the number of layers is varied. PMID:26399955
Characterization of ion Coulomb crystals for fundamental sciences
NASA Astrophysics Data System (ADS)
Okada, Kunihiro; Ichikawa, Masanari; Wada, Michiharu
2015-11-01
We performed classical molecular dynamics (MD) simulations in order to search the conditions for efficient sympathetic cooling of highly charged ions (HCIs) in a linear Paul trap. Small two-component ion Coulomb crystals consisting of laser-cooled ions and HCIs were characterized by the results of the MD simulations. We found that the spatial distribution is determined by not only the charge-to-mass ratio but also the space charge effect. Moreover, the simulation results suggest that the temperature of HCIs do not necessarily decrease with increasing the number of laser-cooled ions in the cases of linear ion crystals. We also determined the cooling limit of sympathetically cooled 165Ho14+ ions in small linear ion Coulomb crystals. The present results show that sub-milli-Kelvin temperatures of at least 10 Ho14+ ions will be achieved by sympathetic cooling with a single laser-cooled Be+.
Silicon-based Coulomb blockade thermometer with Schottky barriers
NASA Astrophysics Data System (ADS)
Tuboltsev, V.; Savin, A.; Rogozin, V. D.; Räisänen, J.
2014-04-01
A hybrid Coulomb blockade thermometer (CBT) in form of an array of intermittent aluminum and silicon islands connected in series via tunnel junctions was fabricated on a thin silicon-on-insulator (SOI) film. Tunnel barriers in the micrometer size junctions were formed by metal-semiconductor Schottky contacts between aluminium electrodes and heavily doped silicon. Differential conductance through the array vs. bias voltage was found to exhibit characteristic features of competing thermal and charging effects enabling absolute temperature measurements over the range of ˜65 to ˜500 mK. The CBT performance implying the primary nature of the thermometer demonstrated for rather trivial architecture attempted in this work paves a route for introduction of Coulomb blockade thermometry into well-developed contemporary SOI technology.
Structural phase transitions and topological defects in ion Coulomb crystals
Partner, Heather L.; Nigmatullin, Ramil; Burgermeister, Tobias; Keller, Jonas; Pyka, Karsten; Plenio, Martin B.; Retzker, Alex; Zurek, Wojciech Hubert; del Campo, Adolfo; Mehlstaubler, Tanja E.
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.
Conductance of a proximitized nanowire in the Coulomb blockade regime
NASA Astrophysics Data System (ADS)
van Heck, B.; Lutchyn, R. M.; Glazman, L. I.
2016-06-01
We identify the leading processes of electron transport across finite-length segments of proximitized nanowires and build a quantitative theory of their two-terminal conductance. In the presence of spin-orbit interaction, a nanowire can be tuned across the topological transition point by an applied magnetic field. Due to a finite segment length, electron transport is controlled by the Coulomb blockade. Upon increasing of the field, the shape and magnitude of the Coulomb blockade peaks in the linear conductance are defined, respectively, by Andreev reflection, single-electron tunneling, and resonant tunneling through the Majorana modes emerging after the topological transition. Our theory provides the framework for the analysis of experiments with proximitized nanowires [such as reported in S. M. Albrecht et al., Nature (London) 531, 206 (2016), 10.1038/nature17162] and identifies the signatures of the topological transition in the two-terminal conductance.
``Perfect'' Coulomb Drag in a Bilayer Quantum Hall System
NASA Astrophysics Data System (ADS)
Nandi, D.; Finck, A. D. K.; Eisenstein, J. P.; Pfeiffer, L. N.; West, K. W.
2012-02-01
We report Coulomb drag measurements in Corbino geometry which reveal that equal but oppositely directed electrical currents can freely propagate across the insulating bulk of the bilayer quantized Hall state at νT=1 even when the two 2D layers are electrically isolated and interlayer tunneling has been heavily suppressed by an in-plane magnetic field. This effect, which we dub ``perfect'' Coulomb drag, reflects the transport of charge neutral excitons across the bulk of the 2D system. The equal magnitude of the drive and drag currents is lost at high current and when either the temperature or effective separation between the two 2D layers is increased. In each of these cases, ordinary quasiparticle charge transport across the annulus has grown to dominate over exciton transport.
Phase diagram of the Kane-Mele-Coulomb model
NASA Astrophysics Data System (ADS)
Hohenadler, M.; Parisen Toldin, F.; Herbut, I. F.; Assaad, F. F.
2014-08-01
We determine the phase diagram of the Kane-Mele model with a long-range Coulomb interaction using an exact quantum Monte Carlo method. Long-range interactions are expected to play a role in honeycomb materials because the vanishing density of states in the semimetallic weak-coupling phase suppresses screening. According to our results, the Kane-Mele-Coulomb model supports the same phases as the Kane-Mele-Hubbard model. The nonlocal part of the interaction promotes short-range sublattice charge fluctuations, which compete with antiferromagnetic order driven by the onsite repulsion. Consequently, the critical interaction for the magnetic transition is significantly larger than for the purely local Hubbard repulsion. Our numerical data are consistent with SU (2) Gross-Neveu universality for the semimetal to antiferromagnet transition, and with 3D XY universality for the quantum spin Hall to antiferromagnet transition.
Ion wake effects on the Coulomb ion drag in complex dusty plasmas
Ki, Dae-Han; Jung, Young-Dae
2010-09-06
The ion wake effects on the Coulomb drag force are investigated in complex dusty plasmas. It is shown that the ion wake effects significantly enhance the Coulomb ion drag force. It is also found that the ion wake effects on the Coulomb drag force increase with an increase in the Debye length. In addition, the ion wake effects on the momentum transfer cross section and Coulomb drag force are found to be increased with increasing thermal Mach number, i.e., decreasing plasma temperature. It is also found that the Coulomb ion drag force would be stronger for smaller dust grains.
Reconfiguration and Control of Non-Equal Mass Three-Craft Coulomb Formation
NASA Astrophysics Data System (ADS)
Ting, Wang; Guangqing, Xia; Nan, Zhao
2016-03-01
The paper studied reconfiguration of Coulomb formation from three-craft system to four-craft system. Assumed that three-craft Coulomb system already formed a triangle configuration, then, the fourth Coulomb craft is scheduled to join the existing system so as to form a new static configuration. New possible configurations such as quadrilateral in 2-dimension and tetrahedron in 3-dimension for four-craft Coulomb formation are discussed in the paper. The processing of reconfiguration will not change the original origin and triangle formation. Through the Particle Swarm Optimization (PSO) algorithm, the mass, the charge and the position of the fourth Coulomb craft can be calculated for these configurations.
Chen, Xiaojing; Bichoutskaia, Elena; Stace, Anthony J
2013-05-16
A series of five molecular dication clusters, (H2O)n(2+), (NH3)n(2+), (CH3CN)n(2+), (C5H5N)n(2+), and (C6H6)n(2+), have been studied for the purpose of identifying patterns of behavior close to the Rayleigh instability limit where the clusters might be expected to exhibit Coulomb fission. Experiments show that the instability limit for each dication covers a range of sizes and that on a time scale of 10(-4) s ions close to the limit can undergo either Coulomb fission or neutral evaporation. The observed fission pathways exhibit considerable asymmetry in the sizes of the charged fragments, and are associated with kinetic (ejection) energies of ~0.9 eV. Coulomb fission has been modeled using a theory recently formulated to describe how charged particles of dielectric materials interact with one another (Bichoutskaia et al. J. Chem. Phys. 2010, 133, 024105). The calculated electrostatic interaction energy between separating fragments accounts for the observed asymmetric fragmentation and for the magnitudes of the measured ejection energies. The close match between theory and experiment suggests that a significant fraction of excess charge resides on the surfaces of the fragment ions. The experiments provided support for a fundamental step in the electrospray ionization (ESI) mechanism, namely the ejection from droplets of small solvated charge carriers. At the same time, the theory shows how water and acetonitrile may behave slightly differently as ESI solvents. However, the theory also reveals deficiencies in the point-charge image-charge model that has previously been used to quantify Coulomb fission in the electrospray process. PMID:23642019
Resonances in the two-center Coulomb systems
NASA Astrophysics Data System (ADS)
Seri, Marcello; Knauf, Andreas; Esposti, Mirko Degli; Jecko, Thierry
2016-09-01
We investigate the existence of resonances for two-center Coulomb systems with arbitrary charges in two dimensions, defining them in terms of generalized complex eigenvalues of a non-selfadjoint deformation of the two-center Schrödinger operator. We construct the resolvent kernels of the operators and prove that they can be extended analytically to the second Riemann sheet. The resonances are then analyzed by means of perturbation theory and numerical methods.
Coulomb expansion of laser-excited ion plasmas.
Feldbaum, D; Morrow, N V; Dutta, S K; Raithel, G
2002-10-21
We determine the electric field in mm-sized clouds of cold Rb+ ions, produced by photoionization of laser-cooled 87Rb atoms in a magneto-optical trap, using the Stark effect of embedded Rydberg atoms. The dependence of the electric field on the time delay between the ion plasma production and the probe of the electric field reflects the Coulomb expansion of the plasma. Our experiments and models show expansion times <1micros.
Tryptic y ++ Fragment Ion Distributions Are Guided by Coulombic Repulsion
NASA Astrophysics Data System (ADS)
Irikura, Karl K.; Merle, John K.; Simón-Manso, Yamil
2012-03-01
Ideal tryptic peptides contain only a single basic residue, located at the C-terminus. Collisional fragmentation of their doubly- or triply-protonated ions generates doubly-charged y ++ fragment ions with modest intensities. The size distribution of the y ++ fragments, when averaged over many spectra, corresponds closely to the expectations from charge-directed backbone cleavage and a Coulomb-Boltzmann distribution of mobile protons. This observation should be helpful in developing mechanistic models for y ++ formation.
Stability characterizations of fixtured rigid bodies with Coulomb friction
PANG,J.S.; TRINKLE,JEFFREY C.
2000-02-15
This paper formally introduces several stability characterizations of fixtured three-dimensional rigid bodies initially at rest and in unilateral contact with Coulomb friction. These characterizations, weak stability and strong stability, arise naturally from the dynamic model of the system, formulated as a complementarity problem. Using the tools of complementarity theory, these characterizations are studied in detail to understand their properties and to develop techniques to identify the stability classifications of general systems subjected to known external loads.
Coulomb field scattering in Born-Infeld electrodynamics
Tennant, Daniel
2011-02-15
In the context of Born-Infeld electrodynamics, the electromagnetic fields interact with each other via their nonlinear couplings. A calculation will be performed where an incoming electromagnetic plane wave scatters off a Coulomb field in the geometrical optics approximation. In addition to finding the first-order angle of deflection, exact solutions for the trajectory will also be found. The possibility of electromagnetic bound states will be discussed.
Dynamical Coulomb blockade of tunnel junctions driven by alternating voltages
NASA Astrophysics Data System (ADS)
Grabert, Hermann
2015-12-01
The theory of the dynamical Coulomb blockade is extended to tunneling elements driven by a time-dependent voltage. It is shown that, for standard setups where an external voltage is applied to a tunnel junction via an impedance, time-dependent driving entails an excitation of the modes of the electromagnetic environment by the applied voltage. Previous approaches for ac driven circuits need to be extended to account for the driven bath modes. A unitary transformation involving also the variables of the electromagnetic environment is introduced which allows us to split off the time dependence from the Hamiltonian in the absence of tunneling. This greatly simplifies perturbation-theoretical calculations based on treating the tunneling Hamiltonian as a perturbation. In particular, the average current flowing in the leads of the tunnel junction is studied. Explicit results are given for the case of an applied voltage with a constant dc part and a sinusoidal ac part. The connection with standard dynamical Coulomb blockade theory for constant applied voltage is established. It is shown that an alternating voltage source reveals significant additional effects caused by the electromagnetic environment. The hallmark of the dynamical Coulomb blockade in ac driven devices is a suppression of higher harmonics of the current by the electromagnetic environment. The theory presented basically applies to all tunneling devices driven by alternating voltages.
Instabilities of Coulomb phases and quark confinement in QCD
Asorey, Manuel; Santagata, Alessandro
2009-01-01
The Gribov picture to quark confinement is based on the Coulomb phase instability due to the very large values that the effective α{sub s} coupling constant can reach in the infrared regime. The Gribov instability is driven by a vacuum decay into light quarks beyond a critical value of the coupling constant α{sub s}3π(1-√(2/3))/4 (for SU(3) gauge group). From first principles it has been shown the existence of an instability of the Coulomb phase in pure gauge theories for α≥√(2), much beyond the Gribov critical value. In this paper we analyze the effect of dynamical quarks in the instability of the Coulomb phase. We find a critical value of the coupling α=√(3) where a quark-antiquark pair creation mechanism leads to vacuum instability. However, the new critical value turns out to be larger than the pure gauge critical value α=√(2), unlike it is expected in the standard Gribov scenario. The result is analytically derived from first principles and provides further consistency to the picture where quark confinement is mainly driven by gluonic fluctuation instabilities.
Relativistic and Nuclear Medium Effects on the Coulomb Sum Rule.
Cloët, Ian C; Bentz, Wolfgang; Thomas, Anthony W
2016-01-22
In light of the forthcoming high precision quasielastic electron scattering data from Jefferson Lab, it is timely for the various approaches to nuclear structure to make robust predictions for the associated response functions. With this in mind, we focus here on the longitudinal response function and the corresponding Coulomb sum rule for isospin-symmetric nuclear matter at various baryon densities. Using a quantum field-theoretic quark-level approach which preserves the symmetries of quantum chromodynamics, as well as exhibiting dynamical chiral symmetry breaking and quark confinement, we find a dramatic quenching of the Coulomb sum rule for momentum transfers |q|≳0.5 GeV. The main driver of this effect lies in changes to the proton Dirac form factor induced by the nuclear medium. Such a dramatic quenching of the Coulomb sum rule was not seen in a recent quantum Monte Carlo calculation for carbon, suggesting that the Jefferson Lab data may well shed new light on the explicit role of QCD in nuclei.
Electron interactions in graphene through an effective Coulomb potential
NASA Astrophysics Data System (ADS)
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).
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Gozem, Samer; Gunina, Anastasia O; Ichino, Takatoshi; Osborn, David L; Stanton, John F; Krylov, Anna I
2015-11-19
The calculation of absolute total cross sections requires accurate wave functions of the photoelectron and of the initial and final states of the system. The essential information contained in the latter two can be condensed into a Dyson orbital. We employ correlated Dyson orbitals and test approximate treatments of the photoelectron wave function, that is, plane and Coulomb waves, by comparing computed and experimental photoionization and photodetachment spectra. We find that in anions, a plane wave treatment of the photoelectron provides a good description of photodetachment spectra. For photoionization of neutral atoms or molecules with one heavy atom, the photoelectron wave function must be treated as a Coulomb wave to account for the interaction of the photoelectron with the +1 charge of the ionized core. For larger molecules, the best agreement with experiment is often achieved by using a Coulomb wave with a partial (effective) charge smaller than unity. This likely derives from the fact that the effective charge at the centroid of the Dyson orbital, which serves as the origin of the spherical wave expansion, is smaller than the total charge of a polyatomic cation. The results suggest that accurate molecular photoionization cross sections can be computed with a modified central potential model that accounts for the nonspherical charge distribution of the core by adjusting the charge in the center of the expansion.
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Gozem, Samer; Gunina, Anastasia O; Ichino, Takatoshi; Osborn, David L; Stanton, John F; Krylov, Anna I
2015-11-19
The calculation of absolute total cross sections requires accurate wave functions of the photoelectron and of the initial and final states of the system. The essential information contained in the latter two can be condensed into a Dyson orbital. We employ correlated Dyson orbitals and test approximate treatments of the photoelectron wave function, that is, plane and Coulomb waves, by comparing computed and experimental photoionization and photodetachment spectra. We find that in anions, a plane wave treatment of the photoelectron provides a good description of photodetachment spectra. For photoionization of neutral atoms or molecules with one heavy atom, the photoelectron wave function must be treated as a Coulomb wave to account for the interaction of the photoelectron with the +1 charge of the ionized core. For larger molecules, the best agreement with experiment is often achieved by using a Coulomb wave with a partial (effective) charge smaller than unity. This likely derives from the fact that the effective charge at the centroid of the Dyson orbital, which serves as the origin of the spherical wave expansion, is smaller than the total charge of a polyatomic cation. The results suggest that accurate molecular photoionization cross sections can be computed with a modified central potential model that accounts for the nonspherical charge distribution of the core by adjusting the charge in the center of the expansion. PMID:26509428
Coulomb Blockade Oscillations in Coupled Single-Electron Transistors
NASA Astrophysics Data System (ADS)
Shin, Mincheol; Lee, Seongjae; Park, Kyoung Wan
2000-03-01
The system we consider in this work is parallel coupled single-electron transistors (SETs) at strong coupling. For weak coupling, the transport characteristics of our coupled SETs are the same as those of the single SET, with the stability diagram exhibiting usual Coulomb diamonds. When the coupling becomes sufficiently strong, however, electron-hole binding and transport become important. In contrast to the previous works carried out in the cotunneling-dominating Coulomb blockade regime [1,2], we study e-h binding in the sequential-tunneling-dominating conducting regime. The major findings in this work are that the Coulomb diamonds in the conducting regime break up into fine internal structures at strong coupling, and that, although the cotunneling processes are much less frequent, they nonetheless play a crucial role. [1] D. V. Averin, A. N. Korotkov, and Yu. V. Nazarov, Phys. Rev. Lett. 66, 2818 (1991). [2] M. Matters, J. J. Versluys, and J. E. Mooij, Phys. Rev. Lett. 78, 2469 (1997).
Tanaka, Hiroki; Nakashima, Nobuaki; Yatsuhashi, Tomoyuki
2016-09-01
Multiple ionization and subsequent Coulomb explosion have been studied for many organic molecules and their clusters; however, the metal complexes, particularly the large Coulombic interactions expected between a metal and its ligands, have not yet been explored. In this study, the angular distribution of CO(+), oxygen, and carbon ions ejected from metal hexacarbonyls (M(CO)6, M: Cr, Mo, W) having Oh symmetry by Coulomb explosion in femtosecond laser fields (>1 × 10(14) W cm(-2)) is investigated. The emissions of oxygen ions are well-explained in terms of the geometric alignment along a line inclined 45° relative to the CO-M-CO axis in a M(CO)4 plane. Unlike the explosion behavior of the oxygen ions located on the outer part of the molecule, the explosion behavior of the carbon ions was affected by the laser intensity, kinetic energy, and metal. This finding that the emission trends of carbon sandwiched between oxygen and metal atoms were the opposite of those for oxygen was explained by the obstruction by oxygen, the deformation of structure in bending coordinates, and the strong interaction with charged metal. The anisotropic Coulomb explosion of metal complexes reflecting their structural symmetry and central metal charge is a promising candidate for use in the investigation of large Coulombic interactions at the molecular level. PMID:27529141
Alt, E.O.; Irgaziev, B.F.; Muminov, A.T.
1995-11-01
The quasielastic breakup of light nuclei into two charged fragments in the Coulomb field of a heavy multiply charged ion are studied. For fragments diverging with extremely low energies an asymptotic estimate is obtained for the ratio of the differential cross section in which three-body Coulomb effects are taken into account to that in which these effects are disregarded. It is shown that effects due to the acceleration of breakup fragments in the field of the heavy ion are significant. 13 refs., 2 figs.
Coulomb Corrections in Deep Inelastic Scattering and the Nuclear Dependence of R =σL /σT
NASA Astrophysics Data System (ADS)
Gaskell, David
2011-04-01
Measurements of Deep Inelastic structure functions from nuclei are typically performed at very high energies, hence effects from the Coulombic acceleration or deceleration of the incident and scattered lepton due to additional protons in a heavy nucleus are typically ignored. However, re-analysis of data taken at SLAC from experiments E140 and E139 indicates that the effect of including Coulomb corrections, while not large, is non-zero and impacts the extracted results non-trivially. In particular, there is a significant impact when these data are used to extrapolate the magnitude of the EMC effect to nuclear matter. In addition, the conclusion from E140 that there is no evidence for a nuclear dependence of R =σL /σT is thrown into question. When combined with recent data from Jefferson Lab, RA -RD at x = 0 . 5 is found to differ from zero by two σ.
Nakatsuka, Takao; Nishimura, Jun
2008-08-01
The Molière theory of multiple Coulomb scattering is improved to take account of ionization loss by applying a differential formulation of the theory. Distributions for the deflection angle theta over, as well as for any linear combination between theta over and the lateral displacement r over, under the ionization process are derived by a series expansion with the same universal functions f(n)(theta) of Molière, except that the values for both the expansion parameter B and the scale angle thetaM are corrected from those under the fixed-energy process. We find that Goudsmit-Saunderson angular distribution with ionization is also expressed by the same characteristic parameters B and thetaM derived above by the Molière theory. The transport mechanism of Molière process of multiple Coulomb scattering and the stochastic property of Molière series expansion are also investigated and discussed.
Induced vacuum charge of massless fermions in Coulomb and Aharonov-Bohm potentials in 2+1 dimensions
NASA Astrophysics Data System (ADS)
Mamsurov, I. V.; Khalilov, V. R.
2016-08-01
We study the vacuum polarization of zero-mass charged fermions in Coulomb and Aharonov-Bohm potentials in 2+1 dimensions. For this, we construct the Green's function of the two-dimensional Dirac equation in the considered field configuration and use it to find the density of the induced vacuum charge in so-called subcritical and supercritical regions. The Green's function is represented in regular and singular (in the source) solutions of the Dirac radial equation for a charged fermion in Coulomb and Aharonov-Bohm potentials in 2+1 dimensions and satisfies self-adjoint boundary conditions at the source. In the supercritical region, the Green's function has a discontinuity related to the presence of singularities on the nonphysical sheet of the complex plane of "energy," which are caused by the appearance of an infinite number of quasistationary states with negative energies. Ultimately, this situation represents the neutral vacuum instability. On the boundary of the supercritical region, the induced vacuum charge is independent of the self-adjoint extension. We hope that the obtained results will contribute to a better understanding of important problems in quantum electrodynamics and will also be applicable to the problem of screening the Coulomb impurity due to vacuum polarization in graphene with the effects associated with taking the electron spin into account.
NASA Astrophysics Data System (ADS)
Ikot, Akpan N.; Maghsoodi, Elham; Zarrinkamar, Saber; Hassanabadi, Hassan
2013-11-01
The Dirac equation for the combined Mobius square and inversely quadratic Yukawa potentials including a Coulomb-like interaction term has been investigated in the presence of spin and pseudospin symmetries with arbitrary spin-orbit quantum number κ .We have obtained the explicit energy eigenvalues and the corresponding eigenfunctions by the framework of Nikiforov-Uvarov method.
Jackson, M I; Hiley, M J; Yeadon, M R
2011-10-13
In the table contact phase of gymnastics vaulting both dynamic and static friction act. The purpose of this study was to develop a method of simulating Coulomb friction that incorporated both dynamic and static phases and to compare the results with those obtained using a pseudo-Coulomb implementation of friction when applied to the table contact phase of gymnastics vaulting. Kinematic data were obtained from an elite level gymnast performing handspring straight somersault vaults using a Vicon optoelectronic motion capture system. An angle-driven computer model of vaulting that simulated the interaction between a seven segment gymnast and a single segment vaulting table during the table contact phase of the vault was developed. Both dynamic and static friction were incorporated within the model by switching between two implementations of the tangential frictional force. Two vaulting trials were used to determine the model parameters using a genetic algorithm to match simulations to recorded performances. A third independent trial was used to evaluate the model and close agreement was found between the simulation and the recorded performance with an overall difference of 13.5%. The two-state simulation model was found to be capable of replicating performance at take-off and also of replicating key contact phase features such as the normal and tangential motion of the hands. The results of the two-state model were compared to those using a pseudo-Coulomb friction implementation within the simulation model. The two-state model achieved similar overall results to those of the pseudo-Coulomb model but obtained solutions more rapidly. PMID:21889150
Coulomb excitation of 68,70Cu: first use of postaccelerated isomeric beams.
Stefanescu, I; Georgiev, G; Ames, F; Aystö, J; Balabanski, D L; Bollen, G; Butler, P A; Cederkäll, J; Champault, N; Davinson, T; De Maesschalck, A; Delahaye, P; Eberth, J; Fedorov, D; Fedosseev, V N; Fraile, L M; Franchoo, S; Gladnishki, K; Habs, D; Heyde, K; Huyse, M; Ivanov, O; Iwanicki, J; Jolie, J; Jonson, B; Kröll, Th; Krücken, R; Kester, O; Köster, U; Lagoyannis, A; Liljeby, L; Lo Bianco, G; Marsh, B A; Niedermaier, O; Nilsson, T; Oinonen, M; Pascovici, G; Reiter, P; Saltarelli, A; Scheit, H; Schwalm, D; Sieber, T; Smirnova, N; Van De Walle, J; Van Duppen, P; Zemlyanoi, S; Warr, N; Weisshaar, D; Wenander, F
2007-03-23
We report on the first low-energy Coulomb excitation measurements with radioactive Ipi=6- beams of odd-odd nuclei 68,70Cu. The beams were produced at ISOLDE, CERN and were post-accelerated by REX-ISOLDE to 2.83 MeV/nucleon. Gamma rays were detected with the MINIBALL spectrometer. The 6- beam was used to study the multiplet of states (3-, 4-, 5-, 6-) arising from the pi2p3/2 nu 1g9/2 configuration. The 4- state of the multiplet was populated via Coulomb excitation and the B(E2;6--->4-) value was determined in both nuclei. The results obtained illustrate the fragile stability of the Z=28 shell and N=40 subshell closures. A comparison with large-scale shell-model calculations using the 56Ni core shows the importance of the proton excitations across the Z=28 shell gap to the understanding of the nuclear structure in the neutron-rich nuclei with N approximately 40.
Dalitz plot analysis of Coulomb exploding O{sub 3} in ultrashort intense laser fields
Matsuda, Akitaka; Takahashi, Eiji J.; Hishikawa, Akiyoshi
2007-09-21
The three-body Coulomb explosion of O{sub 3}, O{sub 3}{sup 3+}{yields}O{sup +}+O{sup +}+O{sup +}, in ultrashort intense laser fields (2x10{sup 15} W/cm{sup 2}) is studied with two different pulse durations (9 and 40 fs) by the coincidence momentum imaging method. In addition to a decrease in the total kinetic energy release, a broadening in the Dalitz plot distribution [Philos. Mag. 44, 1068 (1953)] is observed when the pulse duration is increased from 9 to 40 fs. The analysis based on a simple Coulomb explosion model shows that the geometrical structure of O{sub 3} remains almost unchanged during the interaction with the few-cycle intense laser fields, while a significant structural deformation along all the three vibrational coordinates, including the antisymmetric stretching coordinate, is identified in the 40 fs intense laser fields. The observed nuclear dynamics are discussed in terms of the population transfer to the excited states of O{sub 3}.
Kim, K. S.; Cheoun, M. K.
2009-11-25
We study the effect of final state interaction between outgoing nucleons and residual nuclei through total cross sections of neutrino-nucleus scattering within the framework of a relativistic single-particle model in the quasielastic region. To investigate the effect of the FSI, a relativistic phenomenological optical potential and a real potential for final nucleons are used. The real potential refers to no loss of flux while the optical potential indicates an absorption. We calculate both neutral-current reaction such as (v, v') and charged-current reactions like (v{sub e}, e{sup -}) and (v{sub {mu}}, {mu}{sup -}). In these calculations, {sup 12}C is used as a target nucleus and the incident neutrino (antineutrino) energies are exploited up to 2 GeV. We find that the effect of the FSI by the optical potential reduces cross sections about 50% and about 15% for the real potential. Furthermore, in the case of the charged-current reaction, we also calculate the Coulomb distortion of the outgoing leptons for {sup 12}C, {sup 40}Ca, and {sup 208}Pb. As a consequence, the effect of the Coulomb distortion is about a half by comparing with the case of electron scattering.
Structure Effects in Collisions Induced by Halo and Weakly Bound Nuclei around the Coulomb Barrier
NASA Astrophysics Data System (ADS)
Scuderi, V.; di Pietro, A.; Acosta, L.; Amorini, F.; Borge, M. J. G.; Figuera, P.; Fisichella, M.; Fraile, L. M.; Gomez-Camacho, J.; Jeppesen, H.; Lattuada, M.; Martel, I.; Milin, M.; Musumarra, A.; Papa, M.; Pellegriti, M. G.; Raabe, R.; Randisi, G.; Rizzo, F.; Santonocito, D.; Sanchez, E. M. R.; Scalia, G.; Tengblad, O.; Torresi, D.; Vidal, A. M.; Zadro, M.
In this contribution, results concerning different reaction channels for the collisions induced by the three Be isotopes, 9,10,11Be, on a 64Zn target at energies around the Coulomb barrier will be presented. The experiments with the radioactive 10,11Be beams were performed at REX-ISOLDE (CERN) whereas the experiment with the stable weakly bound 9Be beam was performed at LNS Catania. Elastic scattering angular distributions have been measured for the three systems 9,10,11Be + 64Zn 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 11Be + 64Zn reaction, the break-up angular distribution was also measured.
Extension of the Coulomb-Hole-Hartree-Fock theory to molecules
De Windt, L.; Hofman, D.W.M.; Pisani, L.; Clementi, E. |
1995-01-15
The Coulomb-Hole-Hartree-Fock method introduced by E. Clementi in the early 1960s and reparametrized more recently by S. Chakraworty and E, Clementi to compute the correlated electronic energy in atomic systems, is here extended to compute molecules. The new parametrization is obtained empirically by fitting first and second atomic ionization potentials from He to Ca and a few diatomic molecules. The present formulation makes use of either one or more determinants in order to ensure proper dissociation products, following the early proposal of G.C. Lie and E.Clementi in the context of density functional computations for molecular systems. The new formulation is tested against the dissociation energies of a large number of molecules and it is found satisfactory. 22 refs., 5 figs., 7 tabs.
Two dimensional graphene nanogenerator by coulomb dragging: Moving van der Waals heterostructure
Zhong, Huikai; Li, Xiaoqiang; Wu, Zhiqian; Zhang, Shengjiao; Xu, Zhijuan; Chen, Hongsheng; Lin, Shisheng
2015-06-15
Harvesting energy from environment is the current focus of scientific community. Here, we demonstrate a graphene nanogenerator, which is based on moving van der Waals heterostructure formed between graphene and two dimensional (2D) graphene oxide (GO). This nanogenerator can convert mechanical energy into electricity with a voltage output of around 10 mV. Systematic experiments reveal the generated electricity originates from the coulomb interaction induced momentum transfer between 2D GO and holes in graphene. 2D boron nitride was also demonstrated to be effective in the framework of moving van der Waals heterostructure nanogenerator. This investigation of nanogenerator based on the interaction between 2D macromolecule materials will be important to understand the origin of the flow-induced potential in nanomaterials and may have great potential in practical applications.
Coulomb dissociation of 27P at 500 MeV/u
NASA Astrophysics Data System (ADS)
Marganiec, J.; Beceiro Novo, S.; Typel, S.; Langer, C.; Wimmer, C.; Alvarez-Pol, H.; Aumann, T.; Boretzky, K.; Casarejos, E.; Chatillon, A.; Cortina-Gil, D.; Datta-Pramanik, U.; Elekes, Z.; Fulop, Z.; Galaviz, D.; Geissel, H.; Giron, S.; Greife, U.; Hammache, F.; Heil, M.; Hoffman, J.; Johansson, H.; Kiselev, O.; Kurz, N.; Larsson, K.; Le Bleis, T.; Litvinov, Yu. A.; Mahata, K.; Muentz, C.; Nociforo, C.; Ott, W.; Paschalis, S.; Plag, R.; Prokopowicz, W.; Rodríguez Tajes, C.; Rossi, D. M.; Simon, H.; Stanoiu, M.; Stroth, J.; Sümmerer, K.; Wagner, A.; Wamers, F.; Weick, H.; Wiescher, M.; R3B Collaboration
2016-04-01
The proton-capture reaction 26Si(p ,γ )27P was studied via Coulomb dissociation (CD) of 27P at an incident energy of about 500 MeV/u. The three lowest-lying resonances in 27P have been populated and their resonance strengths have been measured. In addition, a nonresonant direct-capture component was clearly identified and its astrophysical S factor measured. The experimental results are compared to Monte Carlo simulations of the CD process using a semiclassical model. Our thermonuclear reaction rates show good agreement with the rates from a recent compilation. With respect to the nuclear structure of 27P we have found evidence for a negative-parity intruder state at 2.88-MeV excitation energy.
Cioslowski, Jerzy
2015-03-21
Highly accurate Coulomb, exchange, and correlation components of the electron-electron repulsion energies of the three-electron harmonium atoms in the (2)P- and (4)P+ states are obtained for 19 values of the confinement strength ω ranging from 10(-3) to 10(3). The computed data are consistent with their ω → 0 and ω → ∞ asymptotics that are given by closed-form algebraic expressions. Robust approximants that accurately reproduce the actual values of the energy components while strictly conforming to these limits are constructed, opening an avenue to stringent tests capable of predicting the performance of electronic structure methods for systems with varying extents of the dynamical and nondynamical electron correlation. The values of the correlation components, paired with the computed 1-matrices are expected to be particularly useful in the context of benchmarking of approximate density matrix functionals.
Cioslowski, Jerzy
2015-03-21
Highly accurate Coulomb, exchange, and correlation components of the electron-electron repulsion energies of the three-electron harmonium atoms in the {sup 2}P{sub −} and {sup 4}P{sub +} states are obtained for 19 values of the confinement strength ω ranging from 10{sup −3} to 10{sup 3}. The computed data are consistent with their ω → 0 and ω → ∞ asymptotics that are given by closed-form algebraic expressions. Robust approximants that accurately reproduce the actual values of the energy components while strictly conforming to these limits are constructed, opening an avenue to stringent tests capable of predicting the performance of electronic structure methods for systems with varying extents of the dynamical and nondynamical electron correlation. The values of the correlation components, paired with the computed 1-matrices are expected to be particularly useful in the context of benchmarking of approximate density matrix functionals.
Two-dimensional and three-dimensional Coulomb clusters in parabolic traps
D'yachkov, L. G. Myasnikov, M. I.; Petrov, O. F.; Hyde, T. W.; Kong, J.; Matthews, L.
2014-09-15
We consider the shell structure of Coulomb clusters in an axially symmetric parabolic trap exhibiting a confining potential U{sub c}(ρ,z)=(mω{sup 2}/2)(ρ{sup 2}+αz{sup 2}). Assuming an anisotropic parameter α = 4 (corresponding to experiments employing a cusp magnetic trap under microgravity conditions), we have calculated cluster configurations for particle numbers N = 3 to 30. We have shown that clusters with N ≤ 12 initially remain flat, transitioning to three-dimensional configurations as N increases. For N = 8, we have calculated the configurations of minimal potential energy for all values of α and found the points of configuration transitions. For N = 13 and 23, we discuss the influence of both the shielding and anisotropic parameter on potential energy, cluster size, and shell structure.
Analysis of 8Li(α,n)11B below the Coulomb barrier in the potential model
NASA Astrophysics Data System (ADS)
Rauscher, T.; Grün, K.; Krauss, H.; Oberhummer, H.; Kwasniewicz, E.
1992-04-01
The reaction 8Li(α,n)11B is of interest in inhomogeneous big bang nucleosynthesis. A distorted wave Born approximation calculation employing folding potentials is presented for energies below the Coulomb barrier. The recently observed resonance at about 540 keV center-of-mass energy can be reproduced. The astrophysical S factor is calculated for the ground-state transition as well as for the transitions to the first four excited states of 11B. The reaction rate is derived and compared to literature data. The inclusion of the excited states increases the rate by a factor of 1.5 compared to the ground-state transition.
Coulomb excitation of neutron-rich Cd isotopes
NASA Astrophysics Data System (ADS)
Ilieva, S.; Thürauf, M.; Kröll, Th.; Krücken, R.; Behrens, T.; Bildstein, V.; Blazhev, A.; Bönig, S.; Butler, P. A.; Cederkäll, J.; Davinson, T.; Delahaye, P.; Diriken, J.; Ekström, A.; Finke, F.; Fraile, L. M.; Franchoo, S.; Fransen, Ch.; Georgiev, G.; Gernhäuser, R.; Habs, D.; Hess, H.; Hurst, A. M.; Huyse, M.; Ivanov, O.; Iwanicki, J.; Kent, P.; Kester, O.; Köster, U.; Lutter, R.; Mahgoub, M.; Martin, D.; Mayet, P.; Maierbeck, P.; Morgan, T.; Niedermeier, O.; Pantea, M.; Reiter, P.; Rodríguez, T. R.; Rolke, Th.; Scheit, H.; Scherillo, A.; Schwalm, D.; Seidlitz, M.; Sieber, T.; Simpson, G. S.; Stefanescu, I.; Thiel, S.; Thirolf, P. G.; Van de Walle, J.; Van Duppen, P.; Voulot, D.; Warr, N.; Weinzierl, W.; Weisshaar, D.; Wenander, F.; Wiens, A.; Winkler, S.
2014-01-01
The isotopes Cd122,124,126 were studied in a "safe" Coulomb-excitation experiment at the radioactive ion-beam facility REX-ISOLDE at CERN. The reduced transition probabilities B (E2;0g .s.+→21+) and limits for the quadrupole moments of the first 2+ excited states in the three isotopes were determined. The onset of collectivity in the vicinity of the Z =50 and N =82 shell closures is discussed by comparison with shell model and beyond mean-field calculations.
A proposal for Coulomb assisted laser cooling of piezoelectric semiconductors
Nia, Iman Hassani; Mohseni, Hooman
2014-07-28
Anti-Stokes laser cooling of semiconductors as a compact and vibration-free method is very attractive. While it has achieved significant milestones, increasing its efficiency is highly desirable. The main limitation is the lack of the pristine material quality with high luminescence efficiency. Here, we theoretically demonstrate that the Coulomb interaction among electrons and holes in piezoelectric heterostructures could lead to coherent damping of acoustic phonons; rendering a significantly higher efficiency that leads to the possibility of cooling a broad range of semiconductors.
Analytical approach to quasiperiodic beam Coulomb field modeling
NASA Astrophysics Data System (ADS)
Rubtsova, I. D.
2016-09-01
The paper is devoted to modeling of space charge field of quasiperiodic axial- symmetric beam. Particle beam is simulated by charged disks. Two analytical Coulomb field expressions are presented, namely, Fourier-Bessel series and trigonometric polynomial. Both expressions permit the integral representation. It provides the possibility of integro-differential beam dynamics description. Consequently, when beam dynamics optimization problem is considered, it is possible to derive the analytical formula for quality functional gradient and to apply directed optimization methods. In addition, the paper presents the method of testing of space charge simulation code.
Heavy quarks, gluons and the confinement potential in Coulomb gauge
Popovici, Carina; Watson, Peter; Reinhardt, Hugo
2011-05-23
We consider the heavy quark limit of Coulomb gauge QCD, with the truncation of the Yang-Mills sector to include only (dressed) two-point functions. We find that the rainbow-ladder approximation to the gap and Bethe-Salpeter equations is nonperturbatively exact and moreover, we provide a direct connection between the temporal gluon propagator and the quark confinement potential. Further, we show that only bound states of color singlet quark-antiquark (meson) and quark-quark (SU(2) baryon) pairs are physically allowed.
Coulomb blockade and superuniversality of the theta angle.
Burmistrov, I S; Pruisken, A M M
2008-08-01
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 finite value of the tunneling conductance as the temperature goes to absolute zero. This novel quantity is fundamentally related to the nonsymmetrized current noise of the system. Our results display all of the superuniversal topological features of the theta angle concept that previously arose in the theory of the quantum Hall effect.
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. PMID:24920153
A nonlinear Bloch model for Coulomb interaction in quantum dots
Bidegaray-Fesquet, Brigitte Keita, Kole
2014-02-15
In this paper, we first derive a Coulomb Hamiltonian for electron–electron interaction in quantum dots in the Heisenberg picture. Then we use this Hamiltonian to enhance a Bloch model, which happens to be nonlinear in the density matrix. The coupling with Maxwell equations in case of interaction with an electromagnetic field is also considered from the Cauchy problem point of view. The study is completed by numerical results and a discussion about the advisability of neglecting intra-band coherences, as is done in part of the literature.
Is the Coulomb sum rule violated in nuclei?
NASA Astrophysics Data System (ADS)
Morgenstern, J.; Meziani, Z.-E.
2001-08-01
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 40Ca, 48Ca, 56Fe, 197Au, 208Pb and 238U. 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.
Heavy quarks, gluons and the confinement potential in Coulomb gauge
NASA Astrophysics Data System (ADS)
Popovici, Carina; Watson, Peter; Reinhardt, Hugo
2011-05-01
We consider the heavy quark limit of Coulomb gauge QCD, with the truncation of the Yang-Mills sector to include only (dressed) two-point functions. We find that the rainbow-ladder approximation to the gap and Bethe-Salpeter equations is nonperturbatively exact and moreover, we provide a direct connection between the temporal gluon propagator and the quark confinement potential. Further, we show that only bound states of color singlet quark-antiquark (meson) and quark-quark (SU(2) baryon) pairs are physically allowed.
NASA Astrophysics Data System (ADS)
Barghouthi, I. A.
2005-06-01
We have used Monte Carlo simulations of O+ velocity distributions in the high latitude F- region to improve the calculation of incoherent radar spectra in auroral ionosphere. The Monte Carlo simulation includes ionneutral, O+-O collisions (resonant charge exchange and polarization interaction) as well as O+-O+ Coulomb self-collisions. At high altitudes, atomic oxygen O and atomic oxygen ion O+ dominate the composition of the auroral ionosphere and consequently, the influence of O+-O+ Coulomb collisions becomes significant. In this study we consider the effect of O+-O+ Coulomb collisions on the incoherent radar spectra in the presence of large electric field (100 mVm-1). As altitude increases (i.e. the ion-to-neutral density ratio increases) the role of O+-O+ Coulomb self-collisions becomes significant, therefore, the one-dimensional, 1-D, O+ ion velocity distribution function becomes more Maxwellian and the features of the radar spectrum corresponding to non-Maxwellian ion velocity distribution (e.g. baby bottle and triple hump shapes) evolve to Maxwellian ion velocity distribution (single and double hump shapes). Therefore, O+-O+ Coulomb self-collisions act to isotropize the 1-D O+ velocity distribution by transferring thermal energy from the perpendicular direction to the parallel direction, however the convection electric field acts to drive the O+ ions away from equilibrium and consequently, non-Maxwellian O+ ion velocity distributions appeared. Therefore, neglecting O+-O+ Coulomb self-collisions overestimates the effect of convection electric field.
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 I< or =10(17) W cm(-2)), and the attainment of cluster vertical ionization (CVI) (at I=10(17) W cm(-2) for cluster radius R(0)< or =31 A). Nuclear kinematic effects on heterocluster Coulomb explosion are governed by the kinematic parameter eta=q(C)m(A)/q(A)m(C) for (CA(4))(n) clusters (A=H,D), where q(j) and m(j) (j=A,C) are the ionic charges 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)< or
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 I< or =10(17) W cm(-2)), and the attainment of cluster vertical ionization (CVI) (at I=10(17) W cm(-2) for cluster radius R(0)< or =31 A). Nuclear kinematic effects on heterocluster Coulomb explosion are governed by the kinematic parameter eta=q(C)m(A)/q(A)m(C) for (CA(4))(n) clusters (A=H,D), where q(j) and m(j) (j=A,C) are the ionic charges 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)< or
Coulomb breakup of 22C in a four-body model
NASA Astrophysics Data System (ADS)
Pinilla, E. C.; Descouvemont, P.
2016-08-01
Breakup cross sections are determined for the Borromean nucleus 22C by using a four-body eikonal model, including Coulomb corrections. Bound and continuum states are constructed within a 20C+n +n three-body model in hyperspherical coordinates. We compute continuum states with the correct asymptotic behavior through the R -matrix method. For the n +n potential, we use the Minnesota interaction. As there is no precise experimental information on 21C, we define different parameter sets for the 20C+n potentials. These parameter sets provide different scattering lengths, and resonance energies of an expected 3 /2+ excited state. Then we analyze the 22C ground-state energy and rms radius, as well as E 1 strength distributions and breakup cross sections. The E 1 strength distribution presents an enhancement at low energies. Its amplitude is associated with the low binding energy, rather than with a three-body resonance. We show that the shape of the cross section at low energies is sensitive to the ground-state properties. In addition, we suggest the existence of a low-energy 2+ resonance, which should be observable in breakup experiments.
17O+58Ni scattering and reaction dynamics around the Coulomb barrier
NASA Astrophysics Data System (ADS)
Strano, E.; Torresi, D.; Mazzocco, M.; Keeley, N.; Boiano, A.; Boiano, C.; Di Meo, P.; Guglielmetti, A.; La Commara, M.; Molini, P.; Manea, C.; Parascandolo, C.; Pierroutsakou, D.; Signorini, C.; Soramel, F.; Filipescu, D.; Gheorghe, A.; Glodariu, T.; Grebosz, J.; Jeong, S.; Kim, Y. H.; Lay, J. A.; Miyatake, H.; Nicoletto, M.; Pakou, A.; Rusek, K.; Sgouros, O.; Soukeras, V.; Stroe, L.; Toniolo, N.; Vitturi, A.; Watanabe, Y.; Zerva, K.
2016-08-01
This work aims at investigating the projectile binding energy influence on the reaction dynamics, introducing new results and new data analysis methods in order to overcome some typically encountered problems, such as the identification of reaction products differing by few mass units and the discrimination of direct reaction processes. The 17O+58Ni collision was studied at five near-barrier energies employing a compact experimental setup consisting of four double-sided silicon strip detectors (DSSSDs). Different reaction processes, namely the elastic and inelastic scattering and the 1 n stripping, were discriminated by means of a detailed analysis of the experimental energy spectra based on Monte Carlo simulations. The elastic scattering angular distributions were investigated within the framework of the optical model using Woods-Saxon and double-folding potentials. The total reaction cross sections were extracted and the reduced cross sections compared with those obtained for 17F (Sp=0.600 MeV), the mirror nucleus of 17O (Sn=4.143 MeV), and for the tightly bound 16O projectile. The 17O+58Ni total reaction cross sections were larger than those for 16O on the same target at the lowest energies studied, becoming identical, within errors, as the incident energy increased above the Coulomb barrier. This behavior was related to a strong contribution from the 1 n -stripping channel at the lowest energies.
Coulomb excitation of 29,30Na: Mapping the borders of the island of inversion
NASA Astrophysics Data System (ADS)
Seidlitz, M.; Reiter, P.; Altenkirch, R.; Bastin, B.; Bauer, C.; Blazhev, A.; Bree, N.; Bruyneel, B.; Butler, P. A.; Cederkäll, J.; Davinson, T.; De Witte, H.; DiJulio, D. D.; Diriken, J.; Gaffney, L. P.; Geibel, K.; Georgiev, G.; Gernhäuser, R.; Huyse, M.; Kesteloot, N.; Kröll, T.; Krücken, R.; Lutter, R.; Pakarinen, J.; Radeck, F.; Scheck, M.; Schneiders, D.; Siebeck, B.; Sotty, C.; Steinbach, T.; Taprogge, J.; Van Duppen, P.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.; Woods, P. J.; Wrzosek-Lipska, K.
2014-02-01
Nuclear shell evolution in neutron-rich Na nuclei around N =20 was studied by determining reduced transition probabilities, i.e., B (E2) and B (M1) values, in order to map the border of the island of inversion. To this end Coulomb-excitation experiments, employing radioactive 29,30Na beams with a final beam energy of 2.85 MeV/nucleon, were performed at REX-ISOLDE, CERN. De-excitation γ rays were detected by the MINIBALL γ-ray spectrometer in coincidence with scattered particles in a segmented Si detector. Transition probabilities to excited states were deduced. The measured B (E2) values agree well with shell-model predictions, supporting the idea that in the Na isotopic chain the ground-state wave function contains significant intruder admixture already at N =18, with N =19 having an almost pure two-particle-two-hole deformed ground-state configuration.
Vacuum polarization in sub-coulomb 12C- 12C scattering (II)
NASA Astrophysics Data System (ADS)
Trautmann, D.; Baur, G.; Vetterli, D.; Egelhof, P.; Henneck, R.; Jaskòla, M.; Mühry, H.; Sick, I.
In order to extract the effect of vacuum polarization from 12C- 12C elastic scattering data, a detailed theoretical study of the low-energy Mott cross section is performed. It is shown that the contributions of nuclear interaction, Coulomb excitation, bremsstrahlung can be neglected, while radiative corrections and nuclear polarizability can be described by a small additional potential. Screening by atomic electrons is corrected by a screening function, which acts on all potentials. Relativistic effects are accounted for using the "Todorov equation". In order to overcome numerical difficulties for very long range potentials a WKB approximation and a semiquantal approach are discussed and compared. The study shows that the first-order vacuum-polarization potential contributes most to the correction of the cross section. All other contributions are at least one order of magnitude smaller.
NASA Astrophysics Data System (ADS)
Kumar, Sanjay; Ajay
2015-01-01
Stacking dependent quasi-particle spectrum and density of states (DOS) in trilayer (ABC-, ABA- and AAA-stacked) graphene are analyzed using mean-field Green's function equations of motion method. Interlayer coupling (t1) is found to be responsible for the splitting of quasi-particle peaks in each stacking order. Coulomb interaction suppresses the trilayer splitting and generates a finite gap at Fermi level in ABC- while a tiny gap in ABA-stacked trilayer graphene. Influence of t⊥ is prominent for AAA-stacking as compared to ABC- and ABA-stacking orders. The theoretically obtained quasi-particle energies and DOS has been viewed in terms of recent angle resolved photoemission spectroscopic (ARPES) and scanning tunneling microscopic (STM) data available on these systems.
Coherence of inter-Coulombic (ICD) and electron transfer mediated (ETMD) decay in endofullerenes
NASA Astrophysics Data System (ADS)
de, Ruma; Magrakvelidze, Maia; Madjet, Mohamed; Manson, Steven T.; Chakraborty, Himadri
2016-05-01
For the photoionization of noble gas endofullerenes, the decay of fullerene innershell vacancies through the continuum of a subvalent electron in the confined atom via the inter-Coulombic decay (ICD) pathway is calculated in the time-dependent local density approximation (TDLDA) scheme. Excitations to atom-fullerene hybrid states indicate coherence between ICD and electron-transfer mediated decay (ETMD). This coherence requires that both the fullerene and the trapped atom have dipole-allowed final states, continuum and quasi-discrete, of the same symmetry. This should be the dominant above-threshold decay process for a variety of confined systems, and the strength of these resonances is such that they should be accessible for study by photoelectron spectroscopy. The work is supported by US NSF and DOE, Basic Energy Sciences.
NASA Astrophysics Data System (ADS)
Zielińska, M.; Gaffney, L. P.; Wrzosek-Lipska, K.; Clément, E.; Grahn, T.; Kesteloot, N.; Napiorkowski, P.; Pakarinen, J.; Van Duppen, P.; Warr, N.
2016-04-01
With the recent advances in radioactive ion beam technology, Coulomb excitation at safe energies becomes an important experimental tool in nuclear-structure physics. The usefulness of the technique to extract key information on the electromagnetic properties of nuclei has been demonstrated since the 1960s with stable beam and target combinations. New challenges present themselves when studying exotic nuclei with this technique, including dealing with low statistics or number of data points, absolute and relative normalisation of the measured cross-sections and a lack of complementary experimental data, such as excited-state lifetimes and branching ratios. This paper addresses some of these common issues and presents analysis techniques to extract transition strengths and quadrupole moments utilising the least-squares fit code, GOSIA.
Development of a new Recoil Distance Technique using Coulomb Excitation in Inverse Kinematics
Rother, Wolfram; Dewald, Alfred; Ilie, Gabriela; Pissulla, Thomas; Melon, Barbara; Jolie, Jan; Pascovici, Gheorghe; Iwasaki, Hironori; Hackstein, Matthias; Zell, Karl-Oskar; Julin, Rauno; Jones, Peter; Greenlees, Paul; Rahkila, Panu; Uusitalo, Juha; Scholey, Cath; Harissopulos, Sotirios; Lagoyannis, Anastasios; Konstantinopoulos, Theodore; Grahn, Tuomas
2009-01-28
We report on an experiment using Coulomb excitation in inverse kinematics in combination with the plunger technique for measuring lifetimes of excited states of the projectiles. Aside from the investigation of E(5) features in {sup 128}Xe, the aim was to explore the special features of such experiments which are also suited to be used with radioactive beams. The measurement was performed at the JYFL with the Koeln coincidence plunger device and the JUROGAM spectrometer using a {sup 128}Xe beam impinging on a {sup nat}Fe target at a beam energy of 525 MeV. Recoils were detected by means of 32 solar cells placed at extreme forward angles. Particle-gated {gamma}-singles and {gamma}{gamma}-coincidences were measured at different target-degrader distances. Details of the experiment and first results are presented.
Ghosh, Aryya; Vaval, Nayana
2014-12-21
Electronically excited atom or molecule in an environment can relax via transferring its excess energy to the neighboring atoms or molecules. The process is called Interatomic or Intermolecular coulombic decay (ICD). The ICD is a fast decay process in environment. Generally, the ICD mechanism predominates in weakly bound clusters. In this paper, we have applied the complex absorbing potential approach/equation-of-motion coupled cluster (CAP/EOMCCSD) method which is a combination of CAP and EOMCC approach to study the lifetime of ICD at various geometries of the molecules. We have applied this method to calculate the lifetime of ICD in Ne-X; X = Ne, Mg, Ar, systems. We compare our results with other theoretical and experimental results available in literature.
Inter-Coulombic decay (ICD) of endofullerene inner-vacancies in coherence with the Auger decay
NASA Astrophysics Data System (ADS)
Magrakvelidze, Maia; de, Ruma; Javani, Mohammad; Madjet, Mohamed; Manson, Steven T.; Chakraborty, Himadri
2016-05-01
For an endohedrally confined atom in a fullerene, an innershell vacancy created either in the atom or the fullerene can decay through the continuum of an outer electron hybridized between the systems. Such decays, which can be viewed as coherent superpositions of the single-center Auger and two-center inter-Coulombic (ICD) amplitudes, are found to govern leading decay mechanisms in endofullerenes. Resonances calculated by the method of time-dependent local density approximation (TDLDA) in the photoionization of noble gas endofullerenes show details of the underlying processes. These resonances are found to be significantly stronger than both regular ICD and Auger resonances, which make them well amenable for experimental detection. The work is supported by US NSF and DOE, Basic Energy Sciences.
Relativistic Coulomb excitation within the time dependent superfluid local density approximation
Stetcu, I.; Bertulani, C. A.; Bulgac, A.; Magierski, P.; Roche, K. J.
2015-01-06
Within the framework of the unrestricted time-dependent density functional theory, we present for the first time an analysis of the relativistic Coulomb excitation of the heavy deformed open shell nucleus ^{238}U. The approach is based on the superfluid local density approximation formulated on a spatial lattice that can take into account coupling to the continuum, enabling self-consistent studies of superfluid dynamics of any nuclear shape. We compute the energy deposited in the target nucleus as a function of the impact parameter, finding it to be significantly larger than the estimate using the Goldhaber-Teller model. The isovector giant dipole resonance, the dipole pygmy resonance, and giant quadrupole modes are excited during the process. As a result, the one-body dissipation of collective dipole modes is shown to lead a damping width Γ↓≈0.4 MeV and the number of preequilibrium neutrons emitted has been quantified.
Ejection anisotropy in three-atom Coulomb explosions
NASA Astrophysics Data System (ADS)
Zhao, K.; Hill, W. T.
2005-01-01
Coulomb explosion imaging has been used to explore anisotropies in the fragment angular distribution associated with the symmetric six-electron Coulomb explosion channel of C O2 and N O2 induced by 100 fs , 1015 W/ cm2 radiation at 800 nm and leading to doubly charged atomic ions. Specific precursor molecular geometries (bond angles prior to explosion) and orientations of the molecular axis (the line connecting the two outer atoms in the system) relative to the polarization axis were isolated for analysis by exploiting the correlation among the atomic ions ejected simultaneously. The effective orientation of the precursor molecular axis is preferentially along the polarization axis for both C O2 and N O2 with respective distributions and widths of cos39 θ (Δθ≃22°) and cos25 θ (Δθ≃27°) , which are substantially narrower than that of H2 , cos19 θ (Δθ≃31°) . The widths and distributions are found to be nearly independent of bond angle over a wide range of bond angles (35° and 55° for C O2 and N O2 , respectively). The narrowing of the width of the distribution from H2 to C O2 , combined with the independence of bond angle are consistent with (1) an increasing moment of inertia, (2) an increasing final charge state, and (3) an increasing precursor molecular ion ionization stage.
Coupling strength in Coulomb and Yukawa one-component plasmas
Ott, T.; Bonitz, M.; Stanton, L. G.; Murillo, M. S.
2014-11-15
In a non-ideal classical Coulomb one-component plasma (OCP), all thermodynamic properties are known to depend only on a single parameter—the coupling parameter Γ. In contrast, if the pair interaction is screened by background charges (Yukawa OCP) the thermodynamic state depends, in addition, on the range of the interaction via the screening parameter κ. How to determine in this case an effective coupling parameter has been a matter of intensive debate. Here we propose a consistent approach for defining and measuring the coupling strength in Coulomb and Yukawa OCPs based on a fundamental structural quantity, the radial pair distribution function (RPDF). The RPDF is often accessible in experiments by direct observation or indirectly through the static structure factor. Alternatively, it is directly computed in theoretical models or simulations. Our approach is based on the observation that the build-up of correlation from a weakly coupled system proceeds in two steps: First, a monotonically increasing volume around each particle becomes devoid of other particles (correlation hole), and second (upon further increase of the coupling), a shell structure emerges around each particle giving rise to growing peaks of the RPDF. Using molecular dynamics simulation, we present a systematic study for the dependence of these features of the RPDF on Γ and κ and derive a simple expression for the effective coupling parameter.
Exact linearized Coulomb collision operator in the moment expansion
Ji, Jeong -Young; Held, Eric D.
2006-10-05
In the moment expansion, the Rosenbluth potentials, the linearized Coulomb collision operators, and the moments of the collision operators are analytically calculated for any moment. The explicit calculation of Rosenbluth potentials converts the integro-differential form of the Coulomb collision operator into a differential operator, which enables one to express the collision operator in a simple closed form for any arbitrary mass and temperature ratios. In addition, it is shown that gyrophase averaging the collision operator acting on arbitrary distribution functions is the same as the collision operator acting on the corresponding gyrophase averaged distribution functions. The moments of the collisionmore » operator are linear combinations of the fluid moments with collision coefficients parametrized by mass and temperature ratios. Furthermore, useful forms involving the small mass-ratio approximation are easily found since the collision operators and their moments are expressed in terms of the mass ratio. As an application, the general moment equations are explicitly written and the higher order heat flux equation is derived.« less
Mechanical model of the Lorentz force and Coulomb interaction
NASA Astrophysics Data System (ADS)
Dmitriyev, Valery
2008-09-01
The centripetal and Coriolis accelerations experienced by a cart traveling over a rotating turntable are usually calculated proceeding from the known kinematics of the problem. Respective forces can be regarded as due to the entrainment of the cart in the moving solid environs. We extend the approach to the general case of a particle entrained in the flow of the surrounding medium. The expression for the driving force on the particle obtained from the kinematics of the entrainment prescribed appears to be isomorphic to the Lorentz and Coulomb force on a positive electric charge. The inverse direction of the electromagnetic force on a negative charge implies that a growing applied flow induces the upstream motion of the particle. A possible microscopic mechanism for it may be the Magnus force dynamics of a kink in a vortex tangle. The loop on a straight vortex filament can be taken as a model of the electron, the loop with a cavitation models the positron. The Lorentz force is concerned with the Coriolis acceleration. The Coulomb interaction is due to the centripetal or centrifugal force that arises in the turbophoresis of the kink in the perturbation field generated in the medium by the center of pressure.
Exact linearized Coulomb collision operator in the moment expansion
Ji, Jeong -Young; Held, Eric D.
2006-10-05
In the moment expansion, the Rosenbluth potentials, the linearized Coulomb collision operators, and the moments of the collision operators are analytically calculated for any moment. The explicit calculation of Rosenbluth potentials converts the integro-differential form of the Coulomb collision operator into a differential operator, which enables one to express the collision operator in a simple closed form for any arbitrary mass and temperature ratios. In addition, it is shown that gyrophase averaging the collision operator acting on arbitrary distribution functions is the same as the collision operator acting on the corresponding gyrophase averaged distribution functions. The moments of the collision operator are linear combinations of the fluid moments with collision coefficients parametrized by mass and temperature ratios. Furthermore, useful forms involving the small mass-ratio approximation are easily found since the collision operators and their moments are expressed in terms of the mass ratio. As an application, the general moment equations are explicitly written and the higher order heat flux equation is derived.
Pore fluid pressure, apparent friction, and Coulomb failure
Beeler, N.M.; Simpson, R.W.; Hickman, S.H.; Lockner, D.A.
2000-01-01
Many recent studies of stress-triggered seismicity rely on a fault failure model with a single free parameter, the apparent coefficient of friction, presumed to be a material constant with possible values 0 ≤ μ′ ≤ 1. These studies may present a misleading view of fault strength and the role of pore fluid pressure in earthquake failure. The parameter μ′ is intended to incorporate the effects of both friction and pore pressure, but is a material constant only if changes in pore fluid pressure induced by changes in stress are proportional to the normal stress change across the potential failure plane. Although specific models of fault zones permit such a relation, neither is it known that fault zones within the Earth behave this way, nor is this behavior expected in all cases. In contrast, for an isotropic homogeneous poroelastic model the pore pressure changes are proportional to changes in mean stress, μ′ is not a material constant, and −∞ ≤ μ′ ≤ +∞. Analysis of the change in Coulomb failure stress for tectonically loaded reverse and strike-slip faults shows considerable differences between these two pore pressure models, suggesting that such models might be distinguished from one another using observations of triggered seismicity (e.g., aftershocks). We conclude that using the constant apparent friction model exclusively in studies of Coulomb failure stress is unwise and could lead to significant errors in estimated stress change and seismic hazard.
Coulomb correlations in the honeycomb lattice: Role of translation symmetry
NASA Astrophysics Data System (ADS)
Liebsch, Ansgar; Wu, Wei
2013-05-01
The effect of Coulomb correlations in the half-filled Hubbard model of the honeycomb lattice is studied within the dynamical cluster approximation (DCA) combined with exact diagonalization (ED) and continuous-time quantum Monte Carlo (QMC), for unit cells consisting of six-site rings. The important difference between this approach and the previously employed cluster dynamical mean-field theory (CDMFT) is that DCA preserves the translation symmetry of the system, while CDMFT violates this symmetry. As the Dirac cones of the honeycomb lattice are the consequence of perfect long-range order, DCA yields semimetallic behavior at small on-site Coulomb interactions U, whereas CDMFT gives rise to a spurious excitation gap even for very small U. This basic difference between the two cluster approaches is found regardless of whether ED or QMC is used as the impurity solver. At larger values of U, the lack of translation symmetry becomes less important, so that the CDMFT reveals a Mott gap, in qualitative agreement with large-scale QMC calculations. In contrast, the semimetallic phase obtained in DCA persists even at U values where CDMFT and large-scale QMC consistently show Mott-insulating behavior.
Interatomic Coulombic decay following resonant core excitation of Ar in argon dimer
Miteva, T.; Chiang, Y.-C.; Kuleff, A. I.; Gokhberg, K. Cederbaum, L. S.; Kolorenč, P.
2014-08-14
A scheme utilizing excitation of core electrons followed by the resonant-Auger – interatomic Coulombic decay (RA-ICD) cascade was recently proposed as a means of controlling the generation site and energies of slow ICD electrons. This control mechanism was verified in a series of experiments in rare gas dimers. In this article, we present fully ab initio computed ICD electron and kinetic energy release spectra produced following 2p{sub 3/2} → 4s, 2p{sub 1/2} → 4s, and 2p{sub 3/2} → 3d core excitations of Ar in Ar{sub 2}. We demonstrate that the manifold of ICD states populated in the resonant Auger process comprises two groups. One consists of lower energy ionization satellites characterized by fast interatomic decay, while the other consists of slow decaying higher energy ionization satellites. We show that accurate description of nuclear dynamics in the latter ICD states is crucial for obtaining theoretical electron and kinetic energy release spectra in good agreement with the experiment.
Coulomb excitation of radioactive {sup 21}Na and its stable mirror {sup 21}Ne
Schumaker, M. A.; Svensson, C. E.; Demand, G. A.; Finlay, P.; Garrett, P. E.; Green, K. L.; Grinyer, G. F.; Leach, K. G.; Phillips, A. A.; Wong, J.; Cline, D.; Hayes, A. B.; Whitbeck, A.; Hackman, G.; Morton, A. C.; Pearson, C. J.; Andreyev, A.; Ball, G. C.; Buchmann, L.; Churchman, R.
2008-10-15
The low-energy structures of the mirror nuclei {sup 21}Ne and radioactive {sup 21}Na have been examined by using Coulomb excitation at the TRIUMF-ISAC radioactive ion beam facility. Beams of {approx}5x10{sup 6} ions/s were accelerated to 1.7 MeV/A and Coulomb excited in a 0.5 mg/cm{sup 2} {sup nat}Ti target. Scattered beam and target particles were detected by the segmented Si detector BAMBINO, while {gamma} rays were observed by using two TIGRESS HPGe clover detectors perpendicular to the beam axis. For each isobar, Coulomb excitation from the (3/2){sup +} ground state to the first excited (5/2){sup +} state was observed and B(E2) values were determined by using the 2{sup +}{yields}0{sup +} de-excitation in {sup 48}Ti as a reference. The {phi} segmentation of BAMBINO was used to deduce tentative assignments for the signs of the mixing ratios between the E2 and M1 components of the transitions. The resulting B(E2){up_arrow} values are 131{+-}9 e{sup 2} fm{sup 4} (25.4{+-}1.7 W.u.) for {sup 21}Ne and 205{+-}14 e{sup 2} fm{sup 4} (39.7{+-}2.7 W.u.) for {sup 21}Na. The fit to the present data and the known lifetimes determined E2/M1 mixing ratios and B(M1){down_arrow} values of {delta}=(-)0.0767{+-}0.0027 and 0.1274{+-}0.0025 {mu}{sub N}{sup 2} and {delta}=(+)0.0832{+-}0.0028 and 0.1513{+-}0.0017 {mu}{sub N}{sup 2} for {sup 21}Ne and {sup 21}Na, respectively (with Krane and Steffen sign convention). By using the effective charges e{sub p}=1.5e and e{sub n}=0.5e, the B(E2) values produced by the p-sd shell model are 30.7 and 36.4 W.u. for {sup 21}Ne and {sup 21}Na, respectively. This analysis resolves a significant discrepancy between a previous experimental result for {sup 21}Na and shell-model calculations.
Phase-field approach to implicit solvation of biomolecules with Coulomb-field approximation
Zhao, Yanxiang; Kwan, Yuen-Yick; Che, Jianwei; Li, Bo; McCammon, J. Andrew
2013-01-01
A phase-field variational implicit-solvent approach is developed for the solvation of charged molecules. The starting point of such an approach is the representation of a solute-solvent interface by a phase field that takes one value in the solute region and another in the solvent region, with a smooth transition from one to the other on a small transition layer. The minimization of an effective free-energy functional of all possible phase fields determines the equilibrium conformations and free energies of an underlying molecular system. All the surface energy, the solute-solvent van der Waals interaction, and the electrostatic interaction are coupled together self-consistently through a phase field. The surface energy results from the minimization of a double-well potential and the gradient of a field. The electrostatic interaction is described by the Coulomb-field approximation. Accurate and efficient methods are designed and implemented to numerically relax an underlying charged molecular system. Applications to single ions, a two-plate system, and a two-domain protein reveal that the new theory and methods can capture capillary evaporation in hydrophobic confinement and corresponding multiple equilibrium states as found in molecular dynamics simulations. Comparisons of the phase-field and the original sharp-interface variational approaches are discussed. PMID:23862933
Step density model of laser sustained ion channel and Coulomb explosion
Rajouria, Satish Kumar; Malik, H. K.; Tripathi, V. K.; Kumar, Pawan
2015-02-15
An analytical model of laser sustained ion channel in plasma is developed, assuming electron density to be zero in the inner region and constant outside. The radius of the channel is such that the ponderomotive force on electrons at the channel boundary is balanced by the channel space charge force. The laser is TM eigen mode of the system with Bessel function profile in the interior and modified Bessel function outside. The channel radius increases with laser intensity and the ratio of laser frequency to plasma frequency. Ion Coulomb explosion of the channel, on longer time scale, produces ion energy distribution, an increasing function of energy with a sharp cutoff equal to electron ponderomotive energy at the channel boundary. At peak laser intensity ≈2×10{sup 19}W/cm{sup 2} at 1 μm wavelength and spot size of 8 μm, the cutoff ion energy in a plasma of density ∼10{sup 19}cm{sup −3} is ∼0.73 MeV.
Magnetic moment and lifetime measurements of Coulomb-excited states in Cd106
Benczer-Koller, N.; Kumbartzki, G. J.; Speidel, K. -H.; Torres, D. A.; Robinson, S. J. Q.; Sharon, Y. Y.; Allmond, J. M.; Fallon, P.; Abramovic, I.; Bernstein, L. A.; et al
2016-09-06
The Cd isotopes are well studied, but experimental data for the rare isotopes are sparse. At energies above the Coulomb barrier, higher states become accessible. Remeasure and supplement existing lifetimes and magnetic moments of low-lying states in 106Cd. Methods: In an inverse kinematics reaction, a 106Cd beam impinging on a 12C target was used to Coulomb excite the projectiles. The high recoil velocities provide a unique opportunity to measure g factors with the transient-field technique and to determine lifetimes from lineshapes by using the Doppler-shift-attenuation method. Large-scale shell-model calculations were carried out for 106Cd. As a result, the g factorsmore » of the 2+1 and 4+1 states in 106Cd were measured to be g(2+1) = +0.398(22) and g(4+1) = +0.23(5). A lineshape analysis yielded lifetimes in disagreement with published values. The new results are τ(106Cd; 2+1) = 7.0(3) ps and τ(106Cd; 4+1) = 2.5(2) ps. The mean life τ(106Cd; 2+2) = 0.28(2) ps was determined from the fully-Doppler-shifted γ line. Mean lives of τ(106Cd; 4+3) = 1.1(1) ps and τ(106Cd; 3–1) = 0.16(1) ps were determined for the first time. In conclusion, the newly measured g(4+1) of 106Cd is found to be only 59% of the g(2+1). This difference cannot be explained by either shell-model or collective-model calculations.« less
Blocage de Coulomb dans une boite quantique laterale contenant un faible nombre d'electrons
NASA Astrophysics Data System (ADS)
Gould, Charles
Dans ce travail on utilise une nouvelle geometrie pour augmenter le controle sur le nombre d'electrons contenus dans une boite quantique laterale, et ainsi atteindre un regime de petit nombre d'electrons. Ces echantillons permettent une etude du blocage de Coulomb quand les electrons sont injectes a partir d'un gaz electronique a deux dimensions (2DEG). Les mesures a faible champ magnetique demontrent la grande flexibilite des echantillons et montrent que l'on peut faire varier le nombre d'electrons dans une boite quantique a partir de plus de 40 electrons jusqu'a un seul electron, ce qui est assez courant dans les boites quantiques verticales, mais ce qui n'avait jamais ete reussi dans une boite quantique laterale. Nos resultats montrent egalement que dans les boites quantiques laterales il est possible de determiner le spin du niveau qui participe au transport a l'aide du phenomene de blocage de spin. De plus, dans certaines circonstances il est meme possible de determiner le spin total de la boite quantique, ce qui peut avoir des applications pratiques dans des domaines tels l'informatique quantique. Les mesures dans le regime de renversement de spin a un champ magnetique plus eleve montrent l'importance des correlations electrons---electrons dans ces boites quantiques, qui menent a des depolarisations et a des structures de spins qui ont un effet sur le transport. En particulier, ces correlations menent a l'existence de niveaux excites de basse energie qui causent une dependance anormale de l'amplitude des pics de blocage de Coulomb en fonction de la temperature. Nos experiences demontrent egalement la possibilite d'utiliser ces boites quantiques comme sondes pour etudier les proprietes du bord d'un 2DEG. Une voie de recherche a etre exploree.
Magnetic moment and lifetime measurements of Coulomb-excited states in 106Cd
NASA Astrophysics Data System (ADS)
Benczer-Koller, N.; Kumbartzki, G. J.; Speidel, K.-H.; Torres, D. A.; Robinson, S. J. Q.; Sharon, Y. Y.; Allmond, J. M.; Fallon, P.; Abramovic, I.; Bernstein, L. A.; Bevins, J. E.; Crawford, H. L.; Guevara, Z. E.; Hurst, A. M.; Kirsch, L.; Laplace, T. A.; Lo, A.; Matthews, E. F.; Mayers, I.; Phair, L. W.; Ramirez, F.; Wiens, A.
2016-09-01
Background: The Cd isotopes are well studied, but experimental data for the rare isotopes are sparse. At energies above the Coulomb barrier, higher states become accessible. Purpose: Remeasure and supplement existing lifetimes and magnetic moments of low-lying states in 106Cd. Methods: In an inverse kinematics reaction, a 106Cd beam impinging on a 12C target was used to Coulomb excite the projectiles. The high recoil velocities provide a unique opportunity to measure g factors with the transient-field technique and to determine lifetimes from lineshapes by using the Doppler-shift-attenuation method. Large-scale shell-model calculations were carried out for 106Cd. Results: The g factors of the 21+ and 41+ states in 106Cd were measured to be g (21+)=+0.398 (22 ) and g (41+)=+0.23 (5 ) . A lineshape analysis yielded lifetimes in disagreement with published values. The new results are τ (106Cd;21+)=7.0 (3 )ps and τ (106Cd;41+)=2.5 (2 )ps . The mean life τ (106Cd;22+)=0.28 (2 )ps was determined from the fully-Doppler-shifted γ line. Mean lives of τ (106Cd;43+)=1.1 (1 )ps and τ (106Cd;31-)=0.16 (1 )ps were determined for the first time. Conclusions: The newly measured g (41+) of 106Cd is found to be only 59% of the g (21+) . This difference cannot be explained by either shell-model or collective-model calculations.
Havermeier, T.; Kreidi, K.; Wallauer, R.; Voss, S.; Schoeffler, M.; Schoessler, S.; Foucar, L.; Neumann, N.; Titze, J.; Sann, H.; Kuehnel, M.; Voigtsberger, J.; Schmidt-Boecking, H.; Doerner, R.; Jahnke, T.; Sisourat, N.; Schoellkopf, W.; Grisenti, R. E.
2010-12-15
In the present paper, we show that the absorption of a single photon can singly ionize both atoms of a helium dimer (He{sub 2}): ionization with simultaneous excitation of one atom followed by de-excitation via interatomic Coulombic decay leads to the ejection of an electron from each of the the two atoms of the dimer. Using the Cold Target Recoil Ion Momentum Spectroscopy technique (COLTRIMS), we obtained angular distributions of these electrons in the laboratory frame and the molecular frame. We observe a pronounced variation of these distributions for different regions of kinetic-energy releases of the ions.
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.
Influence of Coulomb screening on lateral lasing in VECSELs.
Wang, Chengao; Malloy, Kevin; Sheik-Bahae, Mansoor
2015-12-14
Parasitic lateral lasing in certain optically pumped semiconductor disc lasers drains the gain of the vertical mode and thus causes power scaling degradation and premature rollover in surface emitting operation. We have observed this effect in both multiple quantum wells (MQW) (GaInAs/GaAs) and double heterostructures (DHS) (GaInP/GaAs/GaInP) under pulsed excitation even when the gain chip lateral dimensions are much larger than the diameter of the pump laser. Lateral lasing occurs persistently between cleaved facets at a band-tail wavelength much longer than the peak of the gain. We show that the effect of bandgap renormalization due to Coulomb screening explains this phenomena. Exploiting the simple analytical plasma theory of bulk semiconductors (Banyai & Koch, 1986), we can account for such an effect in double heterostructures. PMID:26699044
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
Kolorenč, Přemysl; Sisourat, Nicolas
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.
Phase diagram of a bulk 1d lattice Coulomb gas
NASA Astrophysics Data System (ADS)
Démery, V.; Monsarrat, R.; Dean, D. S.; Podgornik, R.
2016-01-01
The exact solution, via transfer matrix, of the simple one-dimensional lattice Coulomb gas (1d LCG) model can reproduce peculiar features of ionic liquid capacitors, such as overscreening, layering, and camel- and bell-shaped capacitance curves. Using the same transfer matrix method, we now compute the bulk properties of the 1d LCG in the constant voltage ensemble. We unveil a phase diagram with rich structure exhibiting low-density disordered and high-density ordered phases, separated by a first-order phase transition at low temperature; the solid state at full packing can be ordered or not, depending on the temperature. This phase diagram, which is strikingly similar to its three-dimensional counterpart, also sheds light on the behaviour of the confined system.
Strong nuclear couplings as a source of Coulomb rainbow suppression
Keeley, N.; Alamanos, N.; Rusek, K.
2010-09-15
A recent measurement of the {sup 11}Be+{sup 64}Zn quasielastic scattering angular distribution exhibits a non-Fresnel-type pattern, in contrast to {sup 6}He+{sup 64}Zn elastic scattering but similar to that for the elastic scattering of {sup 6}He from heavy targets. We show by means of continuum discretized coupled-channels (CDCC) calculations that this unusual behavior of {sup 11}Be is caused by the much greater importance of nuclear coupling to the continuum in {sup 11}Be compared to {sup 6}He, where Coulomb dipole coupling is mainly responsible for the non-Fresnel-like shape, when present. We also show that the dynamic polarization potentials derived from the CDCC calculations seem to follow a universal form as a function of radius.
Coulomb gauge confinement in the heavy quark limit
Popovici, C.; Watson, P.; Reinhardt, H.
2010-05-15
The relationship between the nonperturbative Green's functions of Yang-Mills theory and the confinement potential is investigated. By rewriting the generating functional of quantum chromodynamics in terms of a heavy quark mass expansion in Coulomb gauge, restricting to leading order in this expansion and considering only the two-point functions of the Yang-Mills sector, the rainbow-ladder approximation to the gap and Bethe-Salpeter equations is shown to be exact in this case and an analytic, nonperturbative solution is presented. It is found that there is a direct connection between the string tension and the temporal gluon propagator. Further, it is shown that for the 4-point quark correlation functions, only confined bound states of color-singlet quark-antiquark (meson) and quark-quark (baryon) pairs exist.
Investigation of uncertainty components in Coulomb blockade thermometry
Hahtela, O. M.; Heinonen, M.; Manninen, A.; Meschke, M.; Savin, A.; Pekola, J. P.; Gunnarsson, D.; Prunnila, M.; Penttilä, J. S.; Roschier, L.
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.
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations.
Kolorenč, Přemysl; Sisourat, Nicolas
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.
Effect of on-chip filter on Coulomb blockade thermometer
NASA Astrophysics Data System (ADS)
Roschier, L.; Gunnarsson, D.; Meschke, M.; Savin, A.; Penttilä, J. S.; Prunnila, M.
2012-12-01
Coulomb Blockade Thermometer (CBT) is a primary thermometer based on electric conductance of normal tunnel junction arrays. One limitation for CBT use at the lowest temperatures has been due to environmental noise heating. To improve on this limitation, we have done measurements on CBT sensors fabricated with different on-chip filtering structures in a dilution refrigerator with a base temperature of 10 mK. The CBT sensors were produced with a wafer scale tunnel junction process. We present how the different on-chip filtering schemes affect the limiting saturation temperatures and show that CBT sensors with proper on-chip filtering work at temperatures below 20 mK and are tolerant to noisy environment.
Investigation of uncertainty components in Coulomb blockade thermometry
NASA Astrophysics Data System (ADS)
Hahtela, O. M.; Meschke, M.; Savin, A.; Gunnarsson, D.; Prunnila, M.; Penttilä, J. S.; Roschier, L.; Heinonen, M.; Manninen, A.; Pekola, J. P.
2013-09-01
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.
Coulomb impurity scattering in topological insulator thin films
Yin, Gen; Wickramaratne, Darshana; Lake, Roger K.; Zhao, Yuanyuan
2014-07-21
Inter-surface coupling in thin-film topological insulators can reduce the surface state mobility by an order of magnitude in low-temperature transport measurements. The reduction is caused by a reduction in the group velocity and an increased s{sub z} component of the surface-state spin which weakens the selection rule against large-angle scattering. An intersurface potential splits the degenerate bands into a Rashba-like bandstructure. This reduces the intersurface coupling, it largely restores the selection rule against large angle scattering, and the ring-shaped valence band further reduces backscattering by requiring, on average, larger momentum transfer for backscattering events. The effects of temperature, Fermi level, and intersurface potential on the Coulomb impurity scattering limited mobility are analyzed and discussed.
Nonlinear screening in large two-dimensional Coulomb clusters.
Kong, Minghui; Vagov, A; Partoens, B; Peeters, F M; Ferreira, W P; Farias, G A
2004-11-01
The distortion due to a fixed point impurity with variable charge placed in the center of a classical harmonically confined two-dimensional (2D) large Coulomb cluster is studied. We find that the net topological charge (N(-)-N+ ) of the system is always equal to six independent of the position and charge of the impurity. In comparison with a 2D cluster without impurity charge, only the breathing mode remains unchanged. The screening length is found to be a highly nonlinear function of the impurity charge. For values of the impurity charge smaller than the charge of the other particles, the system has almost the same screening strength. When the impurity charge is larger, the screening length is strongly enhanced. This result can be explained by the competition between the different forces active in the system.
Nonlinear screening in large two-dimensional Coulomb clusters
Kong, Minghui; Vagov, A.; Partoens, B.; Peeters, F.M.; Ferreira, W.P.; Farias, G.A.
2004-11-01
The distortion due to a fixed point impurity with variable charge placed in the center of a classical harmonically confined two-dimensional (2D) large Coulomb cluster is studied. We find that the net topological charge (N{sub -}-N{sub +}) of the system is always equal to six independent of the position and charge of the impurity. In comparison with a 2D cluster without impurity charge, only the breathing mode remains unchanged. The screening length is found to be a highly nonlinear function of the impurity charge. For values of the impurity charge smaller than the charge of the other particles, the system has almost the same screening strength. When the impurity charge is larger, the screening length is strongly enhanced. This result can be explained by the competition between the different forces active in the system.
Bounded solutions of neutral fermions with a screened Coulomb potential
Castro, Antonio S. de . E-mail: castro@feg.unesp.br
2005-11-01
The intrinsically relativistic problem of a fermion subject to a pseudoscalar screened Coulomb plus a uniform background potential in two-dimensional space-time is mapped into a Sturm-Liouville. This mapping gives rise to an effective Morse-like potential and exact bounded solutions are found. It is shown that the uniform background potential determinates the number of bound-state solutions. The behaviour of the eigenenergies as well as of the upper and lower components of the Dirac spinor corresponding to bounded solutions is discussed in detail and some unusual results are revealed. An apparent paradox concerning the uncertainty principle is solved by recurring to the concepts of effective mass and effective Compton wavelength.
Dynamic analysis of a structure with Coulomb friction
Shah, V.N.; Gilmore, C.B.
1982-01-01
A modal superposition method for the dynamic analysis of a structure with Coulomb friction is presented. The finite element method is used to derive the equations of motion, and the nonlinearities due to friction are represented by a pseudoforce vector. A structure standing freely on the ground may slide during a seismic event. The relative displacement response may be divided into two parts: elastic deformation and rigid body motion. The presence of rigid body motion necessitates the inclusion of the higher modes in the transient analysis. Three single degree-of-freedom problems are solved to verify this method. In a fourth problem, the dynamic response of a platform standing freely on the ground is analyzed during a seismic event.
Dynamic analysis of a structure with Coulomb friction
Shah, V.N.; Gilmore, C.B.
1982-01-01
A modal superposition method for the dynamic analysis of a structure with Coulomb friction is presented. The finite element method is used to derive the equations of motion, and the nonlinearities due to friction are represented by pseudo-force vector. A structure standing freely on the ground may slide during a seismic event. The relative displacement response may be divided into two parts: elastic deformation and rigid body motion. The presence of rigid body motion necessitates the inclusion of the higher modes in the transient analysis. Three single degree-of-freedom problems are solved to verify this method. In a fourth problem, the dynamic response of a platform standing freely on the ground is analyzed during a seismic event.
Relativistic Aharonov{endash}Bohm{endash}Coulomb problem
Hagen, C.R.; Park, D.K.
1996-10-01
The ((2+1)-dimensional) Aharonov{endash}Bohm effect is analyzed for a spin-1/2 particle in the case that a 1/{ital r} potential is present. Scalar and vector couplings are each considered. It is found that the approach in which the flux tube is given a finite radius that is taken to zero only after a matching of boundary conditions does not give physically meaningful results. Specifically, the operations of taking the limit of zero flux tube radius and the Galilean limit do not commute. Thus there appears to be no satisfactory solution of the relativistic Aharonov{endash}Bohm{endash}Coulomb problem using the finite radius flux tube method. Copyright {copyright} 1996 Academic Press, Inc.
Fusion of 48Ti+58Fe and 58Ni+54Fe below the Coulomb barrier
NASA Astrophysics Data System (ADS)
Stefanini, A. M.; Montagnoli, G.; Corradi, L.; Courtin, S.; Bourgin, D.; Fioretto, E.; Goasduff, A.; Grebosz, J.; Haas, F.; Mazzocco, M.; Mijatović, T.; Montanari, D.; Pagliaroli, M.; Parascandolo, C.; Scarlassara, F.; Strano, E.; Szilner, S.; Toniolo, N.; Torresi, D.
2015-12-01
Background: No data on the fusion excitation function of 48Ti+58Fe in the energy region near the Coulomb barrier existed prior to the present work, while fusion of 58Ni+54Fe was investigated in detail some years ago, down to very low energies, and clear evidence of fusion hindrance was noticed at relatively high cross sections. 48Ti and 58Fe are soft and have a low-lying quadrupole excitation lying at ≈800 -900 keV only. Instead, 58Ni and 54Fe have a closed shell (protons and neutrons, respectively) and are rather rigid. Purpose: We aim to investigate (1) the possible influence of the different structures of the involved nuclei on the fusion excitation functions far below the barrier and, in particular, (2) whether hindrance is observed in 48Ti+58Fe , and to compare the results with current coupled-channels models. Methods: 48Ti beams from the XTU Tandem accelerator of INFN-Laboratori Nazionali di Legnaro were used. The experimental setup was based on an electrostatic beam separator, and fusion-evaporation residues (ERs) were detected at very forward angles. Angular distributions of ERs were measured. Results: Fusion cross sections of 48Ti+58Fe have been obtained in a range of nearly six orders of magnitude around the Coulomb barrier, down to σ ≃2 μ b . The sub-barrier cross sections of 48Ti+58Fe are much larger than those of 58Ni+54Fe . Significant differences are also observed in the logarithmic derivatives and astrophysical S factors. No evidence of hindrance is observed, because coupled-channels calculations using a standard Woods-Saxon potential are able to reproduce the data in the whole measured energy range. Analogous calculations for 58Ni+54Fe predict clearly too large cross sections at low energies. The two fusion barrier distributions are wide and display a complex structure that is only qualitatively fit by calculations. Conclusions: It is pointed out that all these different trends originate from the dissimilar low-energy nuclear structures of
First-principles calculations of shear moduli for Monte Carlo-simulated Coulomb solids
NASA Technical Reports Server (NTRS)
Ogata, Shuji; Ichimaru, Setsuo
1990-01-01
The paper presents a first-principles study of the shear modulus tensor for perfect and imperfect Coulomb solids. Allowance is made for the effects of thermal fluctuations for temperatures up to the melting conditions. The present theory treats the cases of the long-range Coulomb interaction, where volume fluctuations should be avoided in the Ewald sums.
Coulomb explosion dynamics of triatomic molecules in laser pulses ranging from 7 to 200fs
NASA Astrophysics Data System (ADS)
Karimi, Reza; Wales, Benji; Bissone, Eric; Légaré, Francois; Kieffer, Jean-Claude; Sanderson, Joseph
2012-11-01
Femtosecond laser pulses from 7fs to 200fs have been used to explore the ionization process and dissociation dynamics of triatomic molecules. Time and position sensitive detection allows us to detect each fragment ion in coincidence. We observe and characterize which ionization channels are Coulombic and which are non-Coulombic, and we observe concerted and stepwise processes which involve metastable fragment ions.
Multicomponent ionic diffusion in porewaters: Coulombic effects revisited
NASA Astrophysics Data System (ADS)
Boudreau, Bernard P.; Meysman, Filip J. R.; Middelburg, Jack J.
2004-05-01
The diffusion of an ion in porewaters cannot occur independently of the other ions in solution as a result of Coulombic coupling, as well as from other effects not considered here. Unfortunately, a longstanding disagreement exists about the correct form and meaning of the equations that describe Coulombic coupling in porewaters, i.e., Ben-Yaakov [Am. J. Sci. 281 (1981) 974] vs. Lasaga [Am. J. Sci. 281 (1981) 981]. This paper re-examines this controversy by reformulating the problem starting from fundamental concepts of mass and charge conservation. We show that these antagonistic formulations are both valid and, in fact, equivalent, when the different interpretations of charge balance are resolved. Most of the disagreements between Ben-Yaakov and Lasaga are then shown to result from differing methods of solution, not fundamental disparities in their models. We note, however, that the explanation for the concept of "stationary" gradients of nonreacting ions as given Ben-Yaakov is inaccurate, and such gradients do lead to diffusive fluxes that are counterbalanced by electrochemical migrational fluxes to produce no net flux (excluding advective flux). We further find that the bicarbonate diffusive flux will not balance the diffusional charge flux of sulfate during its reduction if advection is present. This latter imbalance generates compensating fluxes in the other nonreacting ions. We have applied our theory to a simplified case of sulfate reduction in a marine sediment. The results show that nonreacting ions do diffuse and that with normally expected values of porewater advection, the ratio of the bicarbonate to the sulfate flux can be far different than the ideal value of -2.
Dynamic stresses, coulomb failure, and remote triggering: corrected
Hill, David P.
2012-01-01
Dynamic stresses associated with crustal surface waves with 15–30 s periods and peak amplitudes <1 MPa are capable of triggering seismicity at sites remote from the generating mainshock under appropriate conditions. Coulomb failure models based on a frictional strength threshold offer one explanation for instances of rapid‐onset triggered seismicity that develop during the surface‐wave peak dynamic stressing. Evaluation of the triggering potential of surface‐wave dynamic stresses acting on critically stressed faults using a Mohr’s circle representation together with the Coulomb failure criteria indicates that Love waves should have a higher triggering potential than Rayleigh waves for most fault orientations and wave incidence angles. That (1) the onset of triggered seismicity often appears to begin during the Rayleigh wave rather than the earlier arriving Love wave, and (2) Love‐wave amplitudes typically exceed those for Rayleigh waves suggests that the explanation for rapid‐onset dynamic triggering may not reside solely with a simple static‐threshold friction mode. The results also indicate that normal faults should be more susceptible to dynamic triggering by 20‐s Rayleigh‐wave stresses than thrust faults in the shallow seismogenic crust (<10 km) while the advantage tips in favor of reverse faults greater depths. This transition depth scales with wavelength and coincides roughly with the transition from retrograde‐to‐prograde particle motion. Locally elevated pore pressures may have a role in the observed prevalence of dynamic triggering in extensional regimes and geothermal/volcanic systems. The result is consistent with the apparent elevated susceptibility of extensional or transtensional tectonic regimes to remote triggering by Rayleigh‐wave dynamic stresses than compressional or transpressional regimes.
NASA Astrophysics Data System (ADS)
Montoya, M.
2016-07-01
Even-odd effects of the maximal total kinetic energy (Kmax) as a function of charge (Z) and mass (A) of fragments from thermal neutron induced fission of actinides are questioned by other authors. In this work, visiting old results on thermal neutron induced fission of 235U, those even-odd effects are reconfirmed. The cases seeming to contradict even-odd effects are interpreted with the Coulomb effect hypothesis. According to Coulomb effect hypothesis, Kmax is equal to the Coulomb interaction energy of the most compact scission configuration. As a consequence, between two isobaric charge splits with similar Q-values, the more asymmetrical one will get the more compact scission configuration and then it will reach the higher Kmax-value. In some cases, the more asymmetrical charge split corresponds, by coincidence, to an odd charge split; consequently its higher Kmax-value may be misinterpreted as anti-even-odd effect. Another experimental result reported in the literature is the increasing of even-odd effects on charge distribution on the more asymmetrical fragmentations region. In this region, the difference between Kmax and Q-values increases with asymmetry, which means that the corresponding scission configuration needs higher total deformation energy to occur. Higher deformation energy of the fragments implies lower free energy to break nucleon pairs. Consequently, in the asymmetric fragmentation region, the even-odd effects of the distribution of proton number and neutron number must increase with asymmetry.
Nandy, Subhajit; Chaudhury, Pinaki; Bhattacharyya, S P
2010-06-21
We present a genetic algorithm based investigation of structural fragmentation in dicationic noble gas clusters, Ar(n)(+2), Kr(n)(+2), and Xe(n)(+2), where n denotes the size of the cluster. Dications are predicted to be stable above a threshold size of the cluster when positive charges are assumed to remain localized on two noble gas atoms and the Lennard-Jones potential along with bare Coulomb and ion-induced dipole interactions are taken into account for describing the potential energy surface. Our cutoff values are close to those obtained experimentally [P. Scheier and T. D. Mark, J. Chem. Phys. 11, 3056 (1987)] and theoretically [J. G. Gay and B. J. Berne, Phys. Rev. Lett. 49, 194 (1982)]. When the charges are allowed to be equally distributed over four noble gas atoms in the cluster and the nonpolarization interaction terms are allowed to remain unchanged, our method successfully identifies the size threshold for stability as well as the nature of the channels of dissociation as function of cluster size. In Ar(n)(2+), for example, fissionlike fragmentation is predicted for n=55 while for n=43, the predicted outcome is nonfission fragmentation in complete agreement with earlier work [Golberg et al., J. Chem. Phys. 100, 8277 (1994)]. PMID:20572686
NASA Astrophysics Data System (ADS)
Nandy, Subhajit; Chaudhury, Pinaki; Bhattacharyya, S. P.
2010-06-01
We present a genetic algorithm based investigation of structural fragmentation in dicationic noble gas clusters, Arn+2, Krn+2, and Xen+2, where n denotes the size of the cluster. Dications are predicted to be stable above a threshold size of the cluster when positive charges are assumed to remain localized on two noble gas atoms and the Lennard-Jones potential along with bare Coulomb and ion-induced dipole interactions are taken into account for describing the potential energy surface. Our cutoff values are close to those obtained experimentally [P. Scheier and T. D. Mark, J. Chem. Phys. 11, 3056 (1987)] and theoretically [J. G. Gay and B. J. Berne, Phys. Rev. Lett. 49, 194 (1982)]. When the charges are allowed to be equally distributed over four noble gas atoms in the cluster and the nonpolarization interaction terms are allowed to remain unchanged, our method successfully identifies the size threshold for stability as well as the nature of the channels of dissociation as function of cluster size. In Arn2+, for example, fissionlike fragmentation is predicted for n =55 while for n =43, the predicted outcome is nonfission fragmentation in complete agreement with earlier work [Golberg et al., J. Chem. Phys. 100, 8277 (1994)].
Resonance tuning due to Coulomb interaction in strong near-field coupled metamaterials
Roy Chowdhury, Dibakar; Xu, Ningning; Zhang, Weili; Singh, Ranjan
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 collisions in the Boltzmann equation for electrons in low-temperature gas discharge plasmas
NASA Astrophysics Data System (ADS)
Hagelaar, G. J. M.
2016-02-01
This paper investigates the effects of electron-electron and electron-ion Coulomb collisions on the electron distribution function and transport coefficients obtained from the Boltzmann equation for simple dc gas discharge conditions. Expressions are provided for the full Coulomb collision terms acting on both the isotropic and anisotropic parts of the electron distribution function, which are then incorporated in the freeware Boltzmann equation solver BOLSIG+. Different Coulomb collision effects are demonstrated and discussed on the basis of BOLSIG+ results for argon gas. It is shown that the anisotropic part of the electron-electron collision term, neglected in previous work, can in certain cases have a large effect on the electron mobility and is essential when describing the transition towards the Coulomb-collision dominated regime characterized by Spitzer transport coefficients. Finally, a brief overview is presented of the discharge conditions for which different Coulomb collision effects occur in different gases.
Modesto-Costa, Lucas; Canuto, Sylvio; Mukherjee, Prasanta K.
2015-03-15
A detailed investigation of the magnetic dipolar and quadrupolar excitation energies and transition probabilities of helium isoelectronic He, Be{sup 2+}, C{sup 4+}, and O{sup 6+} have been performed under exponential cosine screened Coulomb potential generated in a plasma environment. The low-lying excited states 1s{sup 2}:{sup 1}S{sup e} → 1sns:{sup 3}S{sup e}{sub 0}, and 1snp:{sup 3}P{sup o}{sub 2} (n = 2, 3, 4, and 5) are considered. The variational time-dependent coupled Hartree-Fock scheme has been used. The effect of the confinement produced by the potential on the structural properties is investigated for increasing coupling strength of the plasma. It is noted that there is a gradual destabilization of the energy of the system with the reduction of the ionization potential and the number of excited states. The effect of the screening enhancement on the excitation energies and transition probabilities has also been investigated and the results compared with those available for the free systems and under the simple screened Coulomb potential.
NASA Astrophysics Data System (ADS)
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%.
Lehmann, Hauke; Willing, Svenja; Möller, Sandra; Volkmann, Mirjam; Klinke, Christian
2016-08-14
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%.
NASA Astrophysics Data System (ADS)
Torrisi, L.
2016-02-01
The charge production from laser-generated plasmas generates not isotropically ion acceleration in vacuum and with mean kinetic energy proportional to the ion charge state. The ion velocity depends on many factors of which the most important are the plasma temperature, the adiabatic gas expansion in vacuum and the Coulomb acceleration. The ion energy distributions of the emitted ions from the plasma can be well explained by the Coulomb-Boltzmann-Shifted function, with a cut-off limitation at high energy for a wide range of laser intensities. It can be applied for intensities of 1010 W/cm2, when plasma is produced only in the backward direction from thick targets (backward plasma acceleration regime), as well as at intensities of the order of 1019 W/cm2, when plasma is produced in the forward direction from thin targets in target-normal sheath acceleration regime. It loses of validity in radiation pressure acceleration regime, at which ions are emitted near mono-energetically.
Lehmann, Hauke; Willing, Svenja; Möller, Sandra; Volkmann, Mirjam; Klinke, Christian
2016-08-14
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%. PMID:27232949
Analytic structure of the multichannel Jost matrix for potentials with Coulombic tails
Rakityansky, S. A.; Elander, N.
2013-12-15
A quantum system is considered that can move in N two-body channels with the potentials that may include the Coulomb interaction. For this system, the Jost matrix is constructed in such a way that all its dependencies on the channel momenta and Sommerfeld parameters are factorized in the form of explicit analytic expressions. It is shown that the two remaining unknown matrices are single-valued analytic functions of the energy and therefore can be expanded in the Taylor series near an arbitrary point within the domain of their analyticity. It is derived a system of first-order differential equations whose solutions determine the expansion coefficients of these series. Alternatively, the unknown expansion coefficients can be used as fitting parameters for parametrizing experimental data similarly to the effective-range expansion. Such a parametrization has the advantage of preserving proper analytic structure of the Jost matrix and can be done not only near the threshold energies, but around any collision or even complex energy. As soon as the parameters are obtained, the Jost matrix (and therefore the S-matrix) is known analytically on all sheets of the Riemann surface, and thus enables one to locate possible resonances.
NASA Astrophysics Data System (ADS)
Kartavykh, Yulia; Droege, Wolfgang; Klecker, Berndt; Kocharov, Leon; Kovaltsov, Gennady; Moebius, Eberhard
We investigate the enrichment of ultraheavy ions in the mass range 84 -210 amu as observed in impulsive SEP events. To consider the acceleration of such ions we have calculated the ionization and recombination rates for Kr, Te and Pb ions and their resulting charge state as a function of their energy. Making use of a charge-consistent acceleration model, including the effects of stochastic acceleration, spatial diffusion, Coulomb losses and charge changing processes, energy spectra of O, Fe, Kr, Te and Pb are calculated for a wide range of plasma parameters and under different assumptions for the spectral index of an underlying turbulence in the plasma. Our conclusion is that Coulomb losses can be a reason for a considerable enrichment of ultraheavy ions relative to O in impulsive SEP events.
Coulomb interaction of acceptors in Cd{sub 1−x}Mn{sub x}Te/CdTe quantum dot
Kalpana, P.; Nithiananthi, P. Jayakumar, K.; Reuben, A. Merwyn Jasper D.
2014-04-24
The investigation on the effect of confining potential like isotropic harmonic oscillator type potential on the binding and the Coulomb interaction energy of the double acceptors in the presence of magnetic field in a Cd{sub 1−x}Mn{sub x}Te/CdTe Spherical Quantum Dot has been made for the Mn ion composition x=0.3 and compared with the results obtained from the square well type potential using variational procedure in the effective mass approximation.
Electronic ground state properties of Coulomb blockaded quantum dots
NASA Astrophysics Data System (ADS)
Patel, Satyadev Rajesh
Conductance through quantum dots at low temperature exhibits random but repeatable fluctuations arising from quantum interference of electrons. The observed fluctuations follow universal statistics arising from the underlying universality of quantum chaos. Random matrix theory (RMT) has provided an accurate description of the observed universal conductance fluctuations (UCF) in "open" quantum dots (device conductance ≥e 2/h). The focus of this thesis is to search for and decipher the underlying origin of similar universal properties in "closed" quantum dots (device conductance ≤e2/ h). A series of experiments is presented on electronic ground state properties measured via conductance measurements in Coulomb blockaded quantum dots. The statistics of Coulomb blockade (CB) peak heights with zero and non-zero magnetic field measured in various devices agree qualitatively with predictions from Random Matrix Theory (RMT). The standard deviation of the peak height fluctuations for non-zero magnetic field is lower than predicted by RMT; the temperature dependence of the standard deviation of the peak height for non-zero magnetic field is also measured. The second experiment summarizes the statistics of CB peak spacings. The peak spacing distribution width is observed to be on the order of the single particle level spacing, Delta, for both zero and non-zero magnetic field. The ratio of the zero field peak spacing distribution width to the non-zero field peak spacing distribution width is ˜1.2; this is good agreement with predictions from spin-resolved RMT predictions. The standard deviation of the non-zero magnetic field peak spacing distribution width shows a T-1/2 dependence in agreement with a thermal averaging model. The final experiment summarizes the measurement of the peak height correlation length versus temperature for various quantum dots. The peak height correlation length versus temperature saturates in small quantum dots, suggesting spectral scrambling
Shape dynamics in neutron-rich Kr isotopes: Coulomb excitation of 92Kr, 94Kr and 96Kr
NASA Astrophysics Data System (ADS)
Albers, M.; Nomura, K.; Warr, N.; Blazhev, A.; Jolie, J.; Mücher, D.; Bastin, B.; Bauer, C.; Bernards, C.; Bettermann, L.; Bildstein, V.; Butterworth, J.; Cappellazzo, M.; Cederkäll, J.; Cline, D.; Darby, I.; Das Gupta, S.; Daugas, J. M.; Davinson, T.; De Witte, H.; Diriken, J.; Filipescu, D.; Fiori, E.; Fransen, C.; Gaffney, L. P.; Georgiev, G.; Gernhäuser, R.; Hackstein, M.; Heinze, S.; Hess, H.; Huyse, M.; Jenkins, D.; Konki, J.; Kowalczyk, M.; Kröll, T.; Krücken, R.; Litzinger, J.; Lutter, R.; Marginean, N.; Mihai, C.; Moschner, K.; Napiorkowski, P.; Nara Singh, B. S.; Nowak, K.; Pakarinen, J.; Pfeiffer, M.; Radeck, D.; Reiter, P.; Rigby, S.; Robledo, L. M.; Rodríguez-Guzmán, R.; Rudigier, M.; Scheck, M.; Seidlitz, M.; Siebeck, B.; Simpson, G. S.; Thöle, P.; Thomas, T.; Van de Walle, J.; Van Duppen, P.; Vermeulen, M.; Voulot, D.; Wadsworth, R.; Wenander, F.; Wimmer, K.; Zell, K. O.; Zielinska, M.
2013-02-01
We report on the study of excited states in 92,94,96Kr populated via projectile Coulomb excitation at safe energies. The radioactive ion beams at energies of 2.85 MeV/u were delivered by the REX-ISOLDE facility at CERN and impinged on self-supporting 194,196Pt targets. The emitted γ-rays were detected by the Miniball detector-array. A detailed description of the experimental techniques used for extracting diagonal and transitional matrix elements and of the theoretical framework is given. The present experiment reveals the moderate evolution of the collective structure in the considered neutron-rich Kr isotopic chain, which is supported by the interacting boson model combined with the self-consistent mean-field method using a microscopic Gogny energy-density functional. The theory also suggests possible shape coexistence in the exotic nucleus 96Kr.
Juhasz, Z.; Sulik, B.
2008-12-08
In this work we study the ion impact induced fragmentation of small molecules, which are relevant for radiation damage studies in biological tissues. We present double differential ion emission yields for collisions of N{sup 6+} ions with water and methane molecules at 15 and 30 keV impact energies. The angular distribution of the fragment ions shows post-collision and nucleus-nucleus binary collision effects. In the multiple capture energy range, a strong interplay is indicated between the Coulomb explosion and the binary collision mechanisms. In the energy region, where triple capture is dominant, an unexpected angular distribution was found for water fragments, which may be attributed to orientation sensitivity of some of the capture channels. Such processes are relevant for astrophysics and radiation therapy.
Large ion Coulomb crystals: A near-ideal medium for coupling optical cavity modes to matter
NASA Astrophysics Data System (ADS)
Dantan, A.; Albert, M.; Marler, J. P.; Herskind, P. F.; Drewsen, M.
2009-10-01
We present an investigation of the coherent coupling of various transverse field modes of an optical cavity to ion Coulomb crystals. The obtained experimental results, which include the demonstration of identical collective coupling rates for different transverse modes of a cavity field to ions in the same large Coulomb crystal, are in excellent agreement with theoretical predictions. The results furthermore suggest that Coulomb crystals in the future may serve as near-ideal media for high-fidelity multimode quantum information processing and communication purposes, including the generation and storage of single-photon qubits encoded in different transverse modes.
Recent developments in heavy-ion fusion reactions around the Coulomb barrier
NASA Astrophysics Data System (ADS)
Hagino, K.; Rowley, N.; Yao, J. M.
2016-06-01
The nuclear fusion is a reaction to form a compound nucleus. It plays an important role in several circumstances in nuclear physics as well as in nuclear astrophysics, such as synthesis of superheavy elements and nucleosynthesis in stars. Here we discuss two recent theoretical developments in heavy-ion fusion reactions at energies around the Coulomb barrier. The first topic is a generalization of the Wong formula for fusion cross sections in a single-channel problem. By introducing an energy dependence to the barrier parameters, we show that the generalized formula leads to results practically indistinguishable from a full quantal calculation, even for light symmetric systems such as 12C+12C, for which fusion cross sections show an oscillatory behavior. We then discuss a semi-microscopic modeling of heavy-ion fusion reactions, which combine the coupled-channels approach to the state-of-the-art nuclear structure calculations for low-lying collective motions. We apply this method to subbarrier fusion reactions of 58Ni+58Ni and 40Ca+58Ni systems, and discuss the role of anharmonicity of the low-lying vibrational motions.
NASA Astrophysics Data System (ADS)
Jiao, Li Guang; Ho, Yew Kam
2014-07-01
We present two analytical methods, Taylor expansion and Gegenbauer expansion, to efficiently and accurately calculate the two-electron screened Coulomb potential matrix elements with Slater-type configuration-interaction basis functions. The former permits great advantages in fast computation of the potential matrices at small screening parameters and the latter allows accurate calculation of the matrices at all screening parameters. The bound and resonant states of a He atom embedded in the screening environment are calculated by employing the variational and complex-scaling methods, respectively, and the results are compared with other theoretical predictions. The expectation values of some physical quantities for He ground state are compared with the recent calculation of Ancarani and Rodriguez [Phys. Rev. A 89, 012507 (2014), 10.1103/PhysRevA.89.012507] and extended to stronger screening environment. The energies and widths for the doubly excited resonant states are in good agreement with previous calculations, while the interelectronic angle arccos
Three-body-continuum Coulomb problem using a compact-kernel-integral-equation approach
NASA Astrophysics Data System (ADS)
Silenou Mengoue, M.
2013-02-01
We present an approach associated with the Jacobi matrix method to calculate a three-body wave function that describes the double continuum of an atomic two-electron system. In this approach, a symmetrized product of two Coulomb waves is used to describe the asymptotic wave function, while a smooth cutoff function is introduced to the dielectronic potential that enters its integral part in order to have a compact kernel of the corresponding Lippmann-Schwinger-type equation to be solved. As an application, the integral equation for the (e-,e-,He2+) system is solved numerically; the fully fivefold differential cross sections (FDCSs) for (e,3e) processes in helium are presented within the first-order Born approximation. The calculation is performed for a coplanar geometry in which the incident electron is fast (˜6 keV) and for a symmetric energy sharing between both slow ejected electrons at excess energy of 20 eV. The experimental and theoretical FDCSs agree satisfactorily both in shape and in magnitude. Full convergence in terms of the basis size is reached and presented.
NASA Astrophysics Data System (ADS)
Lee, Yu-Li; Lee, Yu-Wen
2016-05-01
We study the behavior of a topological Josephson junction in which two topological superconductors are coupled through a quantum dot. We focus on the case with the bulk superconducting gap being the largest energy scale. Two parameter regimes are investigated: a weak tunneling between the dot and the superconductors, with the dot near its charge degeneracy point, and a strong-tunneling regime in which the transmission between the dot and the superconductors is nearly perfect. We show that in the former situation, the Andreev spectrum for each sector with fixed fermion parity consists of only two levels, which gives rise to the nontrivial current-phase relation. Moreover, we study the Rabi oscillation between the two levels and indicate that the corresponding frequency is a 4 π -periodic function of the phase difference between the two superconductors, which is immune to the quasiparticle poisoning. In the latter case, we find that the Coulomb charging energy enhances the effect of backscattering at the interfaces between the dot and the superconductors. Both the temperature and the gate-voltage dependence of the critical Josephson current are examined.
Le probleme quantique bicomplexe du potentiel de Coulomb
NASA Astrophysics Data System (ADS)
Mathieu, Jeremie
In this master's thesis, is gathered a great part of my work on bicomplex quantum mechanics. Bicomplex numbers are the second order multicomplex generalization of complex numbers. Equipped with the standard addition and multiplication, they form an algebraic structure called a commutative ring with unity and are one of many known generalizations of the real number system. It has been almost eighty years since it's been proposed to use an algebra of a superior dimension than the one of complex numbers to construct the mathematical formalism of quantum mechanics. However it's only been since less than a decade ago that the idea of using the bicomplex numbers to do so has been seriously considered. In that sense, the complete resolution of the quantum harmonic oscillator in a bicomplex Hilbert space was the first major achievement of this ambitious project. This thesis, by article style, is a continuation of this work of generalization. It presents, by an axiomatic approach, the complete differential solution of the bicomplex quantum Coulomb potential problem and half of its algebraic solution.
Effects of Coulomb quadrupole excitation in heavy-ion reactions
NASA Astrophysics Data System (ADS)
Cheoun, Myung-Ki; Choi, K. S.; Kim, K. S.; Kim, T. H.; So, W. Y.
2016-09-01
For 12C + 184W, 18O + 184W, and 20Ne + 208Pb systems, we investigate the suppression of the ratios P E = σ el/ σ RU by using the Coulomb quadrupole excitation (CQE) potentials. In order to explain the effect of the CQE potentials, we first use a well-known Love's CQE potential, and reproduce the experimental P E data well by using this potential. We also introduce a simple CQE potential written as W CQE( r) = - W P / r n , which is much simpler than the conventional Love's potential, to investigate the suppression of the P E ratios. Using this potential, we perform a χ2 analysis to find the adjustable parameter n, then, we find that the best fit parameters n ≈ 5 is close to the lowest order term, 1/ r 5. Consequently, we find that using the simple CQE potential explains the experimental P E data and that the ratio P E depends on the n values sensitively.
Dynamics of Dollard asymptotic variables. Asymptotic fields in Coulomb scattering
NASA Astrophysics Data System (ADS)
Morchio, G.; Strocchi, F.
2016-03-01
Generalizing Dollard’s strategy, we investigate the structure of the scattering theory associated to any large time reference dynamics UD(t) allowing for the existence of Møller operators. We show that (for each scattering channel) UD(t) uniquely identifies, for t →±∞, asymptotic dynamics U±(t); they are unitary groups acting on the scattering spaces, satisfy the Møller interpolation formulas and are interpolated by the S-matrix. In view of the application to field theory models, we extend the result to the adiabatic procedure. In the Heisenberg picture, asymptotic variables are obtained as LSZ-like limits of Heisenberg variables; their time evolution is induced by U±(t), which replace the usual free asymptotic dynamics. On the asymptotic states, (for each channel) the Hamiltonian can by written in terms of the asymptotic variables as H = H±(qout/in,pout/in), H±(q,p) the generator of the asymptotic dynamics. As an application, we obtain the asymptotic fields ψout/in in repulsive Coulomb scattering by an LSZ modified formula; in this case, U±(t) = U0(t), so that ψout/in are free canonical fields and H = H0(ψout/in).
Laser-initiated Coulomb explosion imaging of small molecules
NASA Astrophysics Data System (ADS)
Brichta, Jean-Paul
Momentum vectors of fragment ions produced by the Coulomb explosion of COz+2 (z = 3 - 6) and CSz+2 (z = 3 - 13) in an intense laser field (˜50 fs, 1 x 1015 W/cm2) are determined by the triple coincidence imaging technique. The molecular structure from symmetric and asymmetric explosion channels is reconstructed from the measured momentum vectors using a novel simplex algorithm that can be extended to study larger molecules. Physical parameters such as bend angle and bond lengths are extracted from the data and are qualitatively described using an enhanced ionization model that predicts the laser intensity required for ionization as a function of bond length using classical, over the barrier arguments. As a way of going beyond the classical model, molecular ionization is examined using a quantum-mechanical, wave function modified ADK method. The ADK model is used to calculate the ionization rates of H2, N 2 and CO2 as a function of initial vibrational level of the molecules. A strong increase in the ionization rate, with vibrational level, is found for H2, while N2 and CO2 show a lesser increase. The prospects for using ionization rates as a diagnostic for vibrational level population are assessed.
Coulomb drag and tunneling studies in quantum Hall bilayers
NASA Astrophysics Data System (ADS)
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.
NASA Astrophysics Data System (ADS)
Medvedev, Igor G.
2009-07-01
Pronounced effects of the interdot Coulomb repulsion on the tunnel current/gate voltage dependence at the ambient conditions are predicted for the double quantum dot system in the serial configuration immersed in the electrolyte solution in the case of the weak tunneling of electrons both between the dots and between the dots and leads. Electrons at the dots are coupled strongly to the classical phonon modes and Debye screening of the electric field is taken into account. The infinite intradot Coulomb repulsion limit is used. The effects consist of (i) a very large width of the maximum of the tunnel current/gate voltage dependence [of the order of -kBTln(k0/k) , where k0 and k are the characteristic rates of the electron tunneling between the dots and between the dots and leads, respectively] in the limit k0/k→0 , (ii) the dependence of the positions of the maxima of the current/gate voltage curve and their widths on the sign of the difference of the electron energy levels δ of the quantum dots and the energy of the polaron shift, and (iii) narrow-width Coulomb blockade peaks in the tunnel current/gate voltage curve for k0≥k . The dependence of the differential conductance on the gate voltage, the energy of the interdot Coulomb repulsion, the Debye screening length, and values of k0/k and δ are studied. It is shown that the curves of the differential conductance/bias voltage dependence can be very different for different values of these parameters. These parameters also determine the position of the regions of the negative differential conductance which exist in the general case.
Solution of two-body relativistic bound state equations with confining plus Coulomb interactions
NASA Technical Reports Server (NTRS)
Maung, Khin Maung; Kahana, David E.; Norbury, John W.
1992-01-01
Studies of meson spectroscopy have often employed a nonrelativistic Coulomb plus Linear Confining potential in position space. However, because the quarks in mesons move at an appreciable fraction of the speed of light, it is necessary to use a relativistic treatment of the bound state problem. Such a treatment is most easily carried out in momentum space. However, the position space Linear and Coulomb potentials lead to singular kernels in momentum space. Using a subtraction procedure we show how to remove these singularities exactly and thereby solve the Schroedinger equation in momentum space for all partial waves. Furthermore, we generalize the Linear and Coulomb potentials to relativistic kernels in four dimensional momentum space. Again we use a subtraction procedure to remove the relativistic singularities exactly for all partial waves. This enables us to solve three dimensional reductions of the Bethe-Salpeter equation. We solve six such equations for Coulomb plus Confining interactions for all partial waves.
Deconvoluting nonaxial recoil in Coulomb explosion measurements of molecular axis alignment
NASA Astrophysics Data System (ADS)
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.
New insights into the application of the Coulomb model in real-time
NASA Astrophysics Data System (ADS)
Catalli, Flaminia; Chan, Chung-Han
2012-02-01
The Coulomb model for stress change estimation is considered one of the most powerful physics-based forecasting tools, even though its calculations are affected by uncertainties due to the large number of a priori assumptions needed. The aim of this paper is to suggest a straightforward and reliable strategy to apply the Coulomb model for real-time forecasting. This is done by avoiding all dispensable assumptions, thus reducing the corresponding uncertainties. We demonstrate that the depth at which calculations are made is a parameter of utmost importance and apply the Coulomb model to three sequences in different tectonic regimes: Umbria-Marche (normal), Landers (strike-slip), and Chi-Chi (thrust). In each case the results confirm that when applying the Coulomb model: (i) the depth of calculation plays a fundamental role; (ii) depth uncertainties are not negligible; (iii) the best forecast at a given location is obtained by selecting the maximum stress change over the whole seismogenic depth range.
Coulomb effect on photoelectron momentum distributions in orthogonal two-color laser fields
NASA Astrophysics Data System (ADS)
Yu, ShaoGang; Wang, YanLan; Lai, XuanYang; Huang, YiYi; Quan, Wei; Liu, XiaoJun
2016-09-01
We theoretically investigate the electron momentum distributions in orthogonally polarized two-color pulses with the Coulomb-Volkov distorted-wave approximation (CVA) theory and focus on the role of the Coulomb potential in the electron momentum distributions by comparing the CVA results with the strong-field approximation (SFA) simulations. Our results show that in comparison with the SFA simulations, the electron momentum distributions in CVA are in better agreement with the experimental observations and the time-dependent Schrödinger equation calculations. By analyzing the phase of the dipole moment, we find that the change of the electron momentum distributions in CVA can be ascribed to the different Coulomb corrections of the phases, which give rise to an enhanced contribution from the forward-rescattering electron and, on the other hand, a decrease of the contribution from the direct electron in the presence of the Coulomb potential.
NASA Astrophysics Data System (ADS)
Vitória, R. L. L.; Furtado, C.; Bakke, K.
2016-07-01
The relativistic quantum dynamics of an electrically charged particle subject to the Klein-Gordon oscillator and the Coulomb potential is investigated. By searching for relativistic bound states, a particular quantum effect can be observed: a dependence of the angular frequency of the Klein-Gordon oscillator on the quantum numbers of the system. The meaning of this behaviour of the angular frequency is that only some specific values of the angular frequency of the Klein-Gordon oscillator are permitted in order to obtain bound state solutions. As an example, we obtain both the angular frequency and the energy level associated with the ground state of the relativistic system. Further, we analyse the behaviour of a relativistic position-dependent mass particle subject to the Klein-Gordon oscillator and the Coulomb potential.
Subcritical solution of the Yang-Mills Schroedinger equation in the Coulomb gauge
Epple, D.; Reinhardt, H.; Schleifenbaum, W.; Szczepaniak, A. P.
2008-04-15
In the Hamiltonian approach to Coulomb gauge Yang-Mills theory, the functional Schroedinger equation is solved variationally resulting in a set of coupled Dyson-Schwinger equations. These equations are solved self-consistently in the subcritical regime defined by infrared-finite form factors. It is shown that the Dyson-Schwinger equation for the Coulomb form factor fails to have a solution in the critical regime where all form factors have infrared divergent power laws.
Dynamic properties of a Josephson junction balanced comparator with Coulomb blockade
NASA Astrophysics Data System (ADS)
Askerzade, I. N.
2016-09-01
The dynamics of a Josephson junction balanced comparator with Coulomb blockade has been analyzed. An expression for the time resolution in the case of a linearly increasing gating voltage pulse has been derived with regard to the Bloch inductance. It has been shown that the time resolution depends on the Bloch inductance of small Josephson junctions. Estimates have confirmed the feasibility of a subpicosecond time resolution for balance Josephson comparators with Coulomb blockade.
On the Klein-Gordon oscillator subject to a Coulomb-type potential
NASA Astrophysics Data System (ADS)
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.
Coulomb scattering in the presence of a low-frequency laser field
Banerji, J.; Mittleman, M.H.
1982-12-01
The cross section for scattering by a Coulomb potential, cut off at large distance, in the presence of a low-frequency laser field, is obtained as a power series in the laser frequency. The long-range nature of the potential introduces a change in the leading term (..omega../sup 0/) as well as a new term proportional to ..omega../n..omega... It is also found that the Coulomb cutoff parameter can, under some circumstances, become an observable.
Modified Coulomb-Dipole Theory for 2e Photoionization
NASA Technical Reports Server (NTRS)
2004-01-01
In the light of recent experiment on 2e photoionization of Li near threshold, we have considered a modification of the Coulomb-dipole theory, retaining the basic assumption that the threshold is dominated by asymmetric events in phase space [implies r(sub 1), k(sub 1)) greater than or equal to 2(r(sub 2), k(sub )]. In this region [in a collinear model, 2/r(sub 12) approached + 2/(r(sub 1)+r(sub 2)] the interaction reduces to V(rIsub 1) is greater than or equal to 2r(sub 2) is identically equal to [(-Z/r(sub 2)-(A-1)/r(sub 1)] + [(-2r(sub 2)/r(sub 1 exp 2)] is identically equal to V(sub c)+[V(sub d)]. For two electron emission Z = 2, thus both electrons see a Coulomb potential (V(sub c)) asymptotically, albeit each seeing a different charge. The residual potential (V(sub d)) is dipole in character. Writing the total psi = psi (sub c) + psi(sub d) = delta psi, and noting that. (T+V(sub c)-E)psy(sub c) = 0 and (T+V(sub c))psi(sub d) = 0 can be solved exactly, we find, substituting psi into the complete Schrod. Eq., that delta psi = -(H-E)(exp -1)(V(sub d) psi(sub 0)+V(sub c psi (sub 1). Using the fact that the absolute value of V(sub c) is much more than the absolute value of V(sub d) in almost all of configuration space, we can replace H by H(sub 0) in 9H-E)(exp -1) to obtain an improved approximation psi (improved) = psi(sub c) + psi(sub d) -(H(sub 0)-E)(exp -1) (V(sub c) psi (sub 0) + V(sub c) psi(sub 1). Here's the Green's function (H(sub 0)-E)(exp -1), can be exhibited explicitly, but the last term in psi (improved) is small, compared to the first two terms. Inserting them into the transition matrix element, which one handles in the usual way, we obtain in the limit E approaches 0, the threshold law: Q(E) alpha E + M(E)E(exp 5/4) + higher order (Eq. 1a). The modulation function, M(E), is a well-defined (but very non-trivial integral, but it is expected to be well approximated by a sinusoidal function containing a dipole phase term (M(E) = c sin[alpha log (E
NASA Astrophysics Data System (ADS)
Reifarth, Rene; Heil, M.; Plag, R.; Besserer, U.; Couture, A.; Dababneh, S.; Dörr, L.; Forssén, C.; Görres, J.; Haight, R. C.; Mengoni, A.; O'Brien, S.; Patronis, N.; Rundberg, R. S.; Uberseder, E.; Wiescher, M.; Wilhelmy, J. B.
The neutron capture cross section of 14 C has been shown to be important for several neutron driven nucleosynthesis scenarios. Due to the high neutron abundance it is expected that the 14 C(n,γ) reaction competes strongly with other neutron-induced reactions on 14 C. The 14 C(n,γ) reaction is also important to validate (n,γ) cross sections obtained via the inverse reaction by the Coulomb breakup method. In principle, 14 C belongs to the few cases where this correspondence can be validated in a convincingly clean way. So far, the example of 14 C is obscured, however, by discrepancies between several experiments and theory. In this contribution we report on a re- analysis of the direct measurements of the 14 C(n,γ) reaction presented on the last NIC conference (Vancouver, 2004). The neutron energies used during the experiment ranged from 30 to 800 keV. The earlier presented disagreement between the direct measurements and the Coulomb breakup method has been resolved.
Coulomb Excitation and One-Neutron Transfer Studies of Stable and Radioactive Nuclei at HRIBF-ORNL
Allmond, James M
2015-01-01
Several stable and radioactive nuclei ranging from $A=58$ to 208 were recently studied in inverse kinematics by Coulomb excitation and heavy-ion induced one-neutron transfer at the Holifield Radioactive Ion Beam Facility of Oak Ridge National Laboratory. These studies used a CsI-HPGe detector array to detect scattered charged particles and emitted $\\gamma$ rays from the in-beam reactions. A Bragg-curve detector was used to measure the energy loss of the various beams through the targets and to measure the radioactive beam compositions. Stable nickel, strontium, zirconium, molybdenum, tin, tellurium, and lead isotopes and neutron-rich radioactive tin and tellurium isotopes were among the nuclei recently studied. Coulomb excitation was used to measure the electromagnetic moments of the first excited states and heavy-ion induced one-neutron transfer was used to measure the absolute cross sections and lifetimes of the excited single-particle states. A sample of these results are presented here with an emphasis on the tin isotopes. In particular, a survey of the Bragg-curve measurements, Doppler corrections, and inconclusive $i_{13/2}$ candidate in $^{133}$\\textrm{Sn} are presented.
NASA Astrophysics Data System (ADS)
Ruban, A. V.; Simak, S. I.; Korzhavyi, P. A.; Skriver, H. L.
2002-06-01
A quantitative description of the configurational part of the total energy of metallic alloys with substantial atomic size difference cannot be achieved in the atomic-sphere approximation: It needs to be corrected at least for the multipole-moment interactions in the Madelung part of the one-electron potential and energy. In the case of a random alloy such interactions can be accounted for only by lifting the atomic-sphere and single-site approximations, in order to include the polarization due to local environment effects. Nevertheless, a simple parametrization of the screened Coulomb interactions for the ordinary single-site methods, including the generalized perturbation method, is still possible. We obtained such a parametrization for bulk and surface NiPt alloys, which allows one to obtain quantitatively accurate effective interactions in this system.
Watson, P.; Reinhardt, H.
2007-02-15
Coulomb gauge Yang-Mills theory within the first order formalism is considered with a view of deriving the propagator Dyson-Schwinger equations. The first order formalism is studied with special emphasis on the Becchi-Rouet-Stora (BRS) invariance and it is found that there exists two forms of invariance--invariance under the standard BRS transform and under a second, nonstandard transform. The field equations of motion and symmetries are derived explicitly and certain exact relations that simplify the formalism are presented. It is shown that the Ward-Takahashi identity arising from invariance under the nonstandard part of the BRS transform is guaranteed by the functional equations of motion. The Feynman rules and the general decomposition of the two-point Green's functions are derived. The propagator Dyson-Schwinger equations are derived and certain aspects (energy independence of ghost Green's functions and the cancellation of energy divergences) are discussed.
Coulomb ensemble of diamagnetic dust particles in a cusp magnetic trap under microgravity conditions
NASA Astrophysics Data System (ADS)
Myasnikov, Maxim
Strongly coupled Coulomb systems (SCCS) are of considerable fundamental and applied interest. They have been theoretically and experimentally investigated during many decades. In recent years, ordered dust structures of liquid-like and crystalline type in discharge plasma is often considered as a physical model of SCCS that can visually be observed. Using such structures of charged dust particles, one can investigate the processes of phase transitions, waves, and instabilities on kinetic level. For confinement and investigation of strongly coupled systems of charged dust particles, we propose to use a trap based on the known possibility of the levitation of diamagnetic bodies in a nonuniform steady-state magnetic field. For the investigation of Coulomb clusters of diamagnetic particles in nonuniform magnetic field the experimental setup with the region of stable levitation about 400 cm(3) and magnetic field gradient of 0.04 T/cm was produced. Preliminary experiments were carried out on the board of International Space Station with carbon particles with sizes of 100, 200, 300 and 400 mum in the argon atmosphere under atmospheric pressure. The preliminary analysis of the experiments allowed us to determine the formation of large cluster of carbon particles in the magnet trap. A number of particles in the cluster was about 2000. The oscillations of the cluster were observed, the maximum amplitude of the oscillations was 0.49 cm, the oscillation period - 10 s and damping factor - 0.07 s(-1) . From the balance of electrostatic and magnetic forces the dust charges were evaluated. The charge value for the particles with size of 400 mum was q_{p}≈ 4* 10(4) e. Next we performed MD simulation of the observed processes of the cluster formation and oscillation. To account for the magnetic forces confining a cluster we have numerically calculated the magnetic field distribution in the cusp trap and approximate it by a simple expression with reasonable accuracy. Results of the
Coulomb Liquid Phases of Bosonic Cluster Mott Insulators on a Pyrochlore Lattice.
Lv, Jian-Ping; Chen, Gang; Deng, Youjin; Meng, Zi Yang
2015-07-17
Employing large-scale quantum Monte Carlo simulations, we reveal the full phase diagram of the extended Hubbard model of hard-core bosons on the pyrochlore lattice with partial fillings. When the intersite repulsion is dominant, the system is in a cluster Mott insulator phase with an integer number of bosons localized inside the tetrahedral units of the pyrochlore lattice. We show that the full phase diagram contains three cluster Mott insulator phases with 1/4, 1/2, and 3/4 boson fillings, respectively. We further demonstrate that all three cluster Mott insulators are Coulomb liquid phases and its low-energy property is described by the emergent compact U(1) quantum electrodynamics. In addition to measuring the specific heat and entropy of the cluster Mott insulators, we investigate the correlation function of the emergent electric field and verify it is consistent with the compact U(1) quantum electrodynamics description. Our result sheds light on the magnetic properties of various pyrochlore systems, as well as the charge physics of the cluster magnets.
High power laser coupling to carbon nano-tubes and ion Coulomb explosion
K, Magesh Kumar K; Tripathi, V. K.
2013-09-15
Linear and non linear interaction of laser with an array of carbon nanotubes is investigated. The ac conductivity of nanotubes, due to uneven response of free electrons in them to axial and transverse fields, is a tensor. The propagation constant for p-polarization shows resonance at a specific frequency that varies with the direction of laser propagation. It also shows surface plasmon resonance at ω=ω{sub p}/√(2), where ω{sub p} is the plasma frequency of free electrons inside a nanotube, assumed to be uniform plasma cylinder. The attenuation constant is also resonantly enhanced around these frequencies. At large laser amplitude, the nanotubes behave as thin plasma rods. As the electrons get heated, the nanotubes undergo hydrodynamic expansion. At an instant when plasma frequency reaches ω{sub p}=√(2)ω, the electron temperature rises rapidly and then saturates. For a Gaussian laser beam, the heating rate is maximum on the laser axis and falls off with the distance r from the axis. When the excursion of the electrons Δ is comparable or larger than the radius of the nanotube r{sub c}, the nanotubes undergo ion Coulomb explosion. The distribution function of ions turns out to be a monotonically decreasing function of energy.
Fermi level position, Coulomb gap, and Dresselhaus splitting in (Ga,Mn)As.
Souma, S; Chen, L; Oszwałdowski, R; Sato, T; Matsukura, F; Dietl, T; Ohno, H; Takahashi, T
2016-01-01
Carrier-induced nature of ferromagnetism in a ferromagnetic semiconductor, (Ga,Mn)As, offers a great opportunity to observe novel spin-related phenomena as well as to demonstrate new functionalities of spintronic devices. Here, we report on low-temperature angle-resolved photoemission studies of the valence band in this model compound. By a direct determination of the distance of the split-off band to the Fermi energy EF we conclude that EF is located within the heavy/light hole band. However, the bands are strongly perturbed by disorder and disorder-induced carrier correlations that lead to the Coulomb gap at EF, which we resolve experimentally in a series of samples, and show that its depth and width enlarge when the Curie temperature decreases. Furthermore, we have detected surprising linear magnetic dichroism in photoemission spectra of the split-off band. By a quantitative theoretical analysis we demonstrate that it arises from the Dresselhaus-type spin-orbit term in zinc-blende crystals. The spectroscopic access to the magnitude of such asymmetric part of spin-orbit coupling is worthwhile, as they account for spin-orbit torque in spintronic devices of ferromagnets without inversion symmetry. PMID:27265402
Fermi level position, Coulomb gap, and Dresselhaus splitting in (Ga,Mn)As
Souma, S.; Chen, L.; Oszwałdowski, R.; Sato, T.; Matsukura, F.; Dietl, T.; Ohno, H.; Takahashi, T.
2016-01-01
Carrier-induced nature of ferromagnetism in a ferromagnetic semiconductor, (Ga,Mn)As, offers a great opportunity to observe novel spin-related phenomena as well as to demonstrate new functionalities of spintronic devices. Here, we report on low-temperature angle-resolved photoemission studies of the valence band in this model compound. By a direct determination of the distance of the split-off band to the Fermi energy EF we conclude that EF is located within the heavy/light hole band. However, the bands are strongly perturbed by disorder and disorder-induced carrier correlations that lead to the Coulomb gap at EF, which we resolve experimentally in a series of samples, and show that its depth and width enlarge when the Curie temperature decreases. Furthermore, we have detected surprising linear magnetic dichroism in photoemission spectra of the split-off band. By a quantitative theoretical analysis we demonstrate that it arises from the Dresselhaus-type spin-orbit term in zinc-blende crystals. The spectroscopic access to the magnitude of such asymmetric part of spin-orbit coupling is worthwhile, as they account for spin-orbit torque in spintronic devices of ferromagnets without inversion symmetry. PMID:27265402
Control of the conformations of ion Coulomb crystals in a Penning trap
Thompson, R. C.; Mavadia, S.; Goodwin, J. F.; Stutter, G.; Bharadia, S.; Crick, D. R.; Segal, D. M.
2015-06-29
Ion Coulomb crystals containing small numbers of ions have been created and manipulated in a wide range of configurations in a Penning trap, from a linear string, through various three-dimensional conformations, to a planar crystal. We show that the dynamics of the system simplifies enormously in a frame which rotates at half the cyclotron frequency and we discuss the effect of the radial cooling laser beam in this frame. Simulations show that the crystal conformations can be reproduced by finding the minimum energy configuration in a frame whose radial potential is modified by the rotation of the ion crystal. The rotation frequency of the crystal deduced from the simulations is consistent with the known laser parameters. We also show that even though the number of ions in our system is small (typically less than 20), the system still behaves like a plasma and its static properties can be calculated using the standard model for a single-component plasma in a trap.
The Impact of Li Grain Size on Coulombic Efficiency in Li Batteries
Mehdi, B. Layla; Stevens, Andrew; Qian, Jiangfeng; Park, Chiwoo; Xu, Wu; Henderson, Wesley A.; Zhang, Ji-Guang; Mueller, Karl T.; Browning, Nigel D.
2016-01-01
One of the most promising means to increase the energy density of state-of-the-art lithium Li-ion batteries is to replace the graphite anode with a Li metal anode. While the direct use of Li metal may be highly advantageous, at present its practical application is limited by issues related to dendrite growth and low Coulombic efficiency, CE. Here operando electrochemical scanning transmission electron microscopy (STEM) is used to directly image the deposition/stripping of Li at the anode-electrolyte interface in a Li-based battery. A non-aqueous electrolyte containing small amounts of H2O as an additive results in remarkably different deposition/stripping properties as compared to the “dry” electrolyte when operated under identical electrochemical conditions. The electrolyte with the additive deposits more Li during the first cycle, with the grain sizes of the Li deposits being significantly larger and more variable. The stripping of the Li upon discharge is also more complete, i.e., there is a higher cycling CE. This suggests that larger grain sizes are indicative of better performance by leading to more uniform Li deposition and an overall decrease in the formation of Li dendrites and side reactions with electrolyte components, thus potentially paving the way for the direct use of Li metal in battery technologies. PMID:27703188
Fermi level position, Coulomb gap, and Dresselhaus splitting in (Ga,Mn)As
NASA Astrophysics Data System (ADS)
Souma, S.; Chen, L.; Oszwałdowski, R.; Sato, T.; Matsukura, F.; Dietl, T.; Ohno, H.; Takahashi, T.
2016-06-01
Carrier-induced nature of ferromagnetism in a ferromagnetic semiconductor, (Ga,Mn)As, offers a great opportunity to observe novel spin-related phenomena as well as to demonstrate new functionalities of spintronic devices. Here, we report on low-temperature angle-resolved photoemission studies of the valence band in this model compound. By a direct determination of the distance of the split-off band to the Fermi energy EF we conclude that EF is located within the heavy/light hole band. However, the bands are strongly perturbed by disorder and disorder-induced carrier correlations that lead to the Coulomb gap at EF, which we resolve experimentally in a series of samples, and show that its depth and width enlarge when the Curie temperature decreases. Furthermore, we have detected surprising linear magnetic dichroism in photoemission spectra of the split-off band. By a quantitative theoretical analysis we demonstrate that it arises from the Dresselhaus-type spin-orbit term in zinc-blende crystals. The spectroscopic access to the magnitude of such asymmetric part of spin-orbit coupling is worthwhile, as they account for spin-orbit torque in spintronic devices of ferromagnets without inversion symmetry.
The Impact of Li Grain Size on Coulombic Efficiency in Li Batteries
NASA Astrophysics Data System (ADS)
Mehdi, B. Layla; Stevens, Andrew; Qian, Jiangfeng; Park, Chiwoo; Xu, Wu; Henderson, Wesley A.; Zhang, Ji-Guang; Mueller, Karl T.; Browning, Nigel D.
2016-10-01
One of the most promising means to increase the energy density of state-of-the-art lithium Li-ion batteries is to replace the graphite anode with a Li metal anode. While the direct use of Li metal may be highly advantageous, at present its practical application is limited by issues related to dendrite growth and low Coulombic efficiency, CE. Here operando electrochemical scanning transmission electron microscopy (STEM) is used to directly image the deposition/stripping of Li at the anode-electrolyte interface in a Li-based battery. A non-aqueous electrolyte containing small amounts of H2O as an additive results in remarkably different deposition/stripping properties as compared to the “dry” electrolyte when operated under identical electrochemical conditions. The electrolyte with the additive deposits more Li during the first cycle, with the grain sizes of the Li deposits being significantly larger and more variable. The stripping of the Li upon discharge is also more complete, i.e., there is a higher cycling CE. This suggests that larger grain sizes are indicative of better performance by leading to more uniform Li deposition and an overall decrease in the formation of Li dendrites and side reactions with electrolyte components, thus potentially paving the way for the direct use of Li metal in battery technologies.
Coulomb renormalization of the pole singularity of the neutron-transfer-reaction amplitude
Borbely, I.; Kayumov, S.S.; Mukhamedzhanov, A.M.; Yarmukhamedov, R. )
1989-05-01
The behavior of the neutron-transfer-reaction amplitude has been determined in the DWBA near the cos{theta} singularity ({theta} being the scattering angle in the c. m. s.) corresponding to the pole mechanism of neutron transfer. The Coulomb renormalization factor (CRF) of the pole residue of the differential cross section has been obtained. The exact CRF {vert bar}{ital N}{vert bar}{sup 2} (in the three-body model), the CRF {vert bar}{ital N}{sup {ital DW}}{vert bar}{sup 2} determined by the total DWBA amplitude, and the CRF {vert bar}{ital N}{sup {ital DW}}{sub post}{vert bar}{sup 2} given by the DWBA amplitude in the post approximation are compared. It is shown that the factors {vert bar}{ital N}{sup {ital DW}}{vert bar}{sup 2} and {vert bar}{ital N}{vert bar}{sup 2} are practically the same, and always {vert bar}{ital N}{vert bar}{sup 2}{gt}{vert bar}{ital N}{sup {ital DW}}{sub post}{vert bar}{sup 2}. As the energy increases, the difference between {vert bar}{ital N}{sup {ital DW}}{sub post}{vert bar}{sup 2} and {vert bar}{ital N}{vert bar}{sup 2} decreases.
Relativistic Coulomb excitation within the time dependent superfluid local density approximation
Stetcu, I.; Bertulani, C. A.; Bulgac, A.; Magierski, P.; Roche, K. J.
2015-01-06
Within the framework of the unrestricted time-dependent density functional theory, we present for the first time an analysis of the relativistic Coulomb excitation of the heavy deformed open shell nucleus 238U. The approach is based on the superfluid local density approximation formulated on a spatial lattice that can take into account coupling to the continuum, enabling self-consistent studies of superfluid dynamics of any nuclear shape. We compute the energy deposited in the target nucleus as a function of the impact parameter, finding it to be significantly larger than the estimate using the Goldhaber-Teller model. The isovector giant dipole resonance, themore » dipole pygmy resonance, and giant quadrupole modes are excited during the process. As a result, the one-body dissipation of collective dipole modes is shown to lead a damping width Γ↓≈0.4 MeV and the number of preequilibrium neutrons emitted has been quantified.« less
High power laser coupling to carbon nano-tubes and ion Coulomb explosion
NASA Astrophysics Data System (ADS)
K, Magesh Kumar K.; Tripathi, V. K.
2013-09-01
Linear and non linear interaction of laser with an array of carbon nanotubes is investigated. The ac conductivity of nanotubes, due to uneven response of free electrons in them to axial and transverse fields, is a tensor. The propagation constant for p-polarization shows resonance at a specific frequency that varies with the direction of laser propagation. It also shows surface plasmon resonance at ω =ωp/√2 , where ωp is the plasma frequency of free electrons inside a nanotube, assumed to be uniform plasma cylinder. The attenuation constant is also resonantly enhanced around these frequencies. At large laser amplitude, the nanotubes behave as thin plasma rods. As the electrons get heated, the nanotubes undergo hydrodynamic expansion. At an instant when plasma frequency reaches ωp=√2 ω, the electron temperature rises rapidly and then saturates. For a Gaussian laser beam, the heating rate is maximum on the laser axis and falls off with the distance r from the axis. When the excursion of the electrons Δ is comparable or larger than the radius of the nanotube rc, the nanotubes undergo ion Coulomb explosion. The distribution function of ions turns out to be a monotonically decreasing function of energy.
Negative-mass mitigation of Coulomb repulsion for terahertz undulator radiation of electron bunches
Balal, N.; Magory, E.; Bandurkin, I. V.; Bratman, V. L.; Savilov, A. V.
2015-10-19
It is proposed to utilize the effect of negative mass for stabilization of the effective axial size of very dense and short electron bunches produced by photo-injector guns by using combined undulator and strong uniform magnetic fields. It has been shown that in the “abnormal” regime, an increase in the electron energy leads to a decrease in the axial velocity of the electron; due to the negative-mass effect, the Coulomb repulsion of electrons leads to their attraction and formation of a fairly stable and compact bunch “nucleus.” An undulator with a strong uniform magnetic field providing the negative-mass effect is designed for an experimental source of terahertz radiation. The use of the negative-mass regime in this experiment should result in a long-pulse coherent spontaneous undulator emission from a short dense moderately relativistic (5.5 MeV) photo-injector electron bunch with a high (up to 20%) efficiency and a narrow frequency spectrum.
Semiclassical Green's function for electron motion in combined Coulomb and electric fields
NASA Astrophysics Data System (ADS)
Ambalampitiya, Harindranath; Fabrikant, Ilya
2016-05-01
We are developing an extension of the Green-function approach to the theory of ionization of a multielectron atom in a strong laser field by using the semiclassical Van Vleck-Gutzwiller propagator. For a static field the exact quantum mechanical Green's function can be calculated with an arbitrary accuracy. Therefore, as a first step towards solution of the problem, we apply the semiclassical method to the static field case for the energies above the ionization threshold where all classical trajectories contributing to the Green's function are real. Required trajectories are determined by solving the problem of finding initial velocity and traveling time corresponding to two position points. For the pure electric field case of two trajectories the semiclassical Green's function agrees very well with the exact Green's function. With the inclusion of the Coulomb field, the number of classical trajectories between two points grows rapidly and here we observe that the agreement between the semiclassical and exact Green's functions increases when more trajectories are included in the computation. Supported by the National Science Foundation.
Coulomb Liquid Phases of Bosonic Cluster Mott Insulators on a Pyrochlore Lattice.
Lv, Jian-Ping; Chen, Gang; Deng, Youjin; Meng, Zi Yang
2015-07-17
Employing large-scale quantum Monte Carlo simulations, we reveal the full phase diagram of the extended Hubbard model of hard-core bosons on the pyrochlore lattice with partial fillings. When the intersite repulsion is dominant, the system is in a cluster Mott insulator phase with an integer number of bosons localized inside the tetrahedral units of the pyrochlore lattice. We show that the full phase diagram contains three cluster Mott insulator phases with 1/4, 1/2, and 3/4 boson fillings, respectively. We further demonstrate that all three cluster Mott insulators are Coulomb liquid phases and its low-energy property is described by the emergent compact U(1) quantum electrodynamics. In addition to measuring the specific heat and entropy of the cluster Mott insulators, we investigate the correlation function of the emergent electric field and verify it is consistent with the compact U(1) quantum electrodynamics description. Our result sheds light on the magnetic properties of various pyrochlore systems, as well as the charge physics of the cluster magnets. PMID:26230823
Octupole deformation in 144,146Ba measured by Coulomb excitation of radioactive beams
NASA Astrophysics Data System (ADS)
Bucher, Brian; Zhu, Shaofei; ANL, LBNL, LLNL, Rochester, Florida State, Liverpool, Maryland, Notre Dame, Ohio, W. Scotland Collaboration
2015-10-01
The exotic, neutron-rich 144Ba (t1 / 2 = 11.5 s) and 146Ba (t1 / 2 = 2.2 s) nuclei are expected to exhibit some of the strongest octupole correlations in A < 200 systems. Up to now, evidence for such strong octupole correlations has been inferred from observations of low-lying negative-parity states and from the interleaving of positive- and negative-parity levels in the ground-state band. However, the E1 transition strengths are very different in these two nuclei, with two orders of magnitude reduction in 146Ba. In this experiment, we measure the octupole strength directly by Coulomb excitation of post-accelerated 144,146Ba beams produced at CARIBU using CHICO2 and GRETINA. In 144Ba, we found B(E3;3 -->0) = 48(-34+ 25) W.u., a value considerably larger than theoretical predictions, while preliminary results for 146Ba are also indicative of strong octupole collectivity. The experimental conditions, the analysis, and the results from these challenging new measurements will be presented. This work is supported by the U.S. Department of Energy, Office of Nuclear Physics, under Contract No. DE-AC02-06CH11357 (ANL), DE-AC02-05CH11231 (LBNL, GRETINA), DOE DE-AC52-07NA27344 (LLNL), and NSF.
1D-1D Coulomb drag in a 6 Million Mobility Bi-layer Heterostructure
NASA Astrophysics Data System (ADS)
Bilodeau, Simon; Laroche, Dominique; Xia, Jian-Sheng; Lilly, Mike; Reno, John; Pfeiffer, Loren; West, Ken; Gervais, Guillaume
We report Coulomb drag measurements in vertically-coupled quantum wires. The wires are fabricated in GaAs/AlGaAs bilayer heterostructures grown from two different MBE chambers: one at Sandia National Laboratories (1.2M mobility), and the other at Princeton University (6M mobility). The previously observed positive and negative drag signals are seen in both types of devices, demonstrating the robustness of the result. However, attempts to determine the temperature dependence of the drag signal in the 1D regime proved challenging in the higher mobility heterostructure (Princeton), in part because of difficulties in aligning the wires within the same transverse subband configuration. Nevertheless, this work, performed at the Microkelvin laboratory of the University of Florida, is an important proof-of-concept for future investigations of the temperature dependence of the 1D-1D drag signal down to a few mK. Such an experiment could confirm the Luttinger charge density wave interlocking predicted to occur in the wires. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under Contract DE-AC04-94AL8500.
Electron transport in discontinuous gold films and the effect of Coulomb blockade and percolation
Mueller, K.-H.; Yajadda, M. M. A.
2012-06-15
Understanding the electron transport in disordered assemblies of weakly coupled nano-sized metal clusters is important for many applications. Here, we investigate experimentally and theoretically the electron transport properties of metal cluster assemblies in the form of discontinuous gold films. Discontinuous films of different average island size are produced by sputter deposition, and the resistance and the non-linear current-voltage (I-V) characteristics of the films are measured as a function of temperature. To interpret the experimental electron transport data, a conduction percolation model is employed where broad probability distributions for both the tunnel junction gaps and the Coulomb blockade energies are used. Excellent agreement between experimental data and model calculations is found. In particular, the non-Arrhenius resistive behavior, the I-V power-law behavior, and the I-V characteristics at large bias voltage are all shown to be due to a conduction percolation mechanism governing disordered networks of nano-sized metal islands connected by tunnel junctions.
Collectivity in the light radon nuclei measured directly via Coulomb excitation
NASA Astrophysics Data System (ADS)
Gaffney, L. P.; Robinson, A. P.; Jenkins, D. G.; Andreyev, A. N.; Bender, M.; Blazhev, A.; Bree, N.; Bruyneel, B.; Butler, P. A.; Cocolios, T. E.; Davinson, T.; Deacon, A. N.; De Witte, H.; DiJulio, D.; Diriken, J.; Ekström, A.; Fransen, Ch.; Freeman, S. J.; Geibel, K.; Grahn, T.; Hadinia, B.; Hass, M.; Heenen, P.-H.; Hess, H.; Huyse, M.; Jakobsson, U.; Kesteloot, N.; Konki, J.; Kröll, Th.; Kumar, V.; Ivanov, O.; Martin-Haugh, S.; Mücher, D.; Orlandi, R.; Pakarinen, J.; Petts, A.; Peura, P.; Rahkila, P.; Reiter, P.; Scheck, M.; Seidlitz, M.; Singh, K.; Smith, J. F.; Van de Walle, J.; Van Duppen, P.; Voulot, D.; Wadsworth, R.; Warr, N.; Wenander, F.; Wimmer, K.; Wrzosek-Lipska, K.; Zielińska, M.
2015-06-01
Background: Shape coexistence in heavy nuclei poses a strong challenge to state-of-the-art nuclear models, where several competing shape minima are found close to the ground state. A classic region for investigating this phenomenon is in the region around Z =82 and the neutron midshell at N =104 . Purpose: Evidence for shape coexistence has been inferred from α -decay measurements, laser spectroscopy, and in-beam measurements. While the latter allow the pattern of excited states and rotational band structures to be mapped out, a detailed understanding of shape coexistence can only come from measurements of electromagnetic matrix elements. Method: Secondary, radioactive ion beams of 202Rn and 204Rn were studied by means of low-energy Coulomb excitation at the REX-ISOLDE in CERN. Results: The electric-quadrupole (E 2 ) matrix element connecting the ground state and first excited 21+ state was extracted for both 202Rn and 204Rn, corresponding to B (E 2 ;21+→01+) =29-8+8 and 43-12+17 W.u., respectively. Additionally, E 2 matrix elements connecting the 21+ state with the 41+ and 22+ states were determined in 202Rn. No excited 0+ states were observed in the current data set, possibly owing to a limited population of second-order processes at the currently available beam energies. Conclusions: The results are discussed in terms of collectivity and the deformation of both nuclei studied is deduced to be weak, as expected from the low-lying level-energy schemes. Comparisons are also made to state-of-the-art beyond-mean-field model calculations and the magnitude of the transitional quadrupole moments are well reproduced.
The Coulomb Dissociation of {sup 8}B: A New Tool in Nuclear Astrophysics
Gai, Moshe
2008-01-24
The GSI1, GSI2 (as well as the RIKEN2 and the corrected GSI2) measurements of the Coulomb Dissociation (CD) of {sup 8}B are in good agreement with the most recent Direct Capture (DC) {sup 7}Be(p,{gamma}){sup 8}B reaction measurement performed at Weizmann and in agreement with the Seattle result. Yet it was claimed that the CD and DC results are sufficiently different and need to be reconciled. We show that these statements arise from a misunderstanding (as well as misrepresentation) of CD experiments. We recall a similar strong statement questioning the validity of the CD method due to an invoked large E2 component that was also shown to arise from a misunderstanding of the CD method. In spite of the good agreement between DC and CD data the slope of the astrophysical cross section factor (S{sub 17}) can not be extracted with high accuracy due to discrepancies among the most recent DC data as well as a discrepancies among the three reports of the GSI CD data. The slope is directly related to the d-wave component that dominates at higher energies. This d-wave component must be subtracted from measured data to extrapolate to zero energy. Hence the uncertainty of the measured slope leads to an additional downward uncertainty ({sub -3.0}{sup +0.0} eV-b) of the extrapolated zero energy cross section factor, S{sub 17}(0). Such an uncertainty is also consistent with the smaller value of S{sub 17}(0) extracted using the ANC method. This uncertainty must be alleviated by future experiments to allow a precise determination of S{sub 17}(0), a goal that so far has not be achieved in spite of strong statement(s) that appeared in the literature.
Van Hooydonk, G
2000-11-01
Following recent work in search for a universal function (Van Hooydonk, Eur. J. Inorg. Chem., (1999), 1617), we test four symmetric +/- a(n)Rn potentials for reproducing molecular potential energy curves (PECs). Classical gauge symmetry for 1/R-potentials results in generic left right asymmetric PECs. A pair of symmetric perturbed Coulomb potentials is quantitatively in accordance with observed PECs. For a bond, a four-particle system, charge inversion (a parity effect, atom chirality) is the key to explain this shape generically. A parity adapted Hamiltonian reduces from ten to two terms and to a soluble Bohr-like formula, a Kratzer (1 - Re/R)2 potential. The result is similar to the combined action of spin and wave function symmetry upon the Hamiltonian in Heitler-London theory. Analytical perturbed Coulomb functions varying with (1 - Re/R) scale attractive and repulsive branches of PECs for 13 bonds H2, HF, LiH, KH, AuH, Li2, LiF, KLi, NaCs, Rb2, RbCs, Cs2 and I2 in a single straight line. The 400 turning points for 13 bonds are reproduced with a deviation of 0.007 A at both branches. For 230 points at the repulsive side, the deviation is 0.003 A. The perturbed electrostatic Coulomb law is a universal molecular function. Ab initio zero molecular parameter functions give PECs of acceptable quality, just using atomic ionisation energies. The function can be used as a model potential for inverting levels and gives a first principle's comparison of short- and long-range interactions, important for the study of cold atoms. Wave-packet dynamics, femto-chemistry applied to the crossing of covalent and ionic curves, can provide evidence for this theory. We anticipate this scale/shape invariant scheme applies to smaller scales in nuclear and high-energy particle physics. For larger gravitational scales (Newton 1/R potentials), problems with super-unification are discussed. Reactions between hydrogen and antihydrogen, feasible in the near future, will probably produce
NASA Astrophysics Data System (ADS)
Van Hooydonk, G.
2000-11-01
Following recent work in search for a universal function (Van Hooydonk, Eur. J. Inorg. Chem., (1999), 1617), we test four symmetric ± anRn potentials for reproducing molecular potential energy curves (PECs). Classical gauge symmetry for 1/ R-potentials results in generic left-right asymmetric PECs. A pair of symmetric perturbed Coulomb potentials is quantitatively in accordance with observed PECs. For a bond, a four-particle system, charge inversion (a parity effect, atom chirality) is the key to explain this shape generically. A parity adapted Hamiltonian reduces from ten to two terms and to a soluble Bohr-like formula, a Kratzer (1- Re/ R) 2 potential. The result is similar to the combined action of spin and wave function symmetry upon the Hamiltonian in Heitler-London theory. Analytical perturbed Coulomb functions varying with (1- Re/ R) scale attractive and repulsive branches of PECs for 13 bonds H 2, HF, LiH, KH, AuH, Li 2, LiF, KLi, NaCs, Rb 2, RbCs, Cs 2 and I 2 in a single straight line. The 400 turning points for 13 bonds are reproduced with a deviation of 0.007 Å at both branches. For 230 points at the repulsive side, the deviation is 0.003 Å. The perturbed electrostatic Coulomb law is a universal molecular function. Ab initio zero molecular parameter functions give PECs of acceptable quality, just using atomic ionisation energies. The function can be used as a model potential for inverting levels and gives a first principle's comparison of short- and long-range interactions, important for the study of cold atoms. Wave-packet dynamics, femto-chemistry applied to the crossing of covalent and ionic curves, can provide evidence for this theory. We anticipate this scale/shape invariant scheme applies to smaller scales in nuclear and high-energy particle physics. For larger gravitational scales (Newton 1/ R potentials), problems with super-unification are discussed. Reactions between hydrogen and antihydrogen, feasible in the near future, will probably
Comparison of COULOMB-2, NASCAP-2k and SPIS codes for geostationary spacecrafts charging
NASA Astrophysics Data System (ADS)
Novikov, Lev; Makletsov, Andrei; Sinolits, Vadim
In developing of international standards for spacecraft charging, it is necessary to compare results of spacecraft charging modeling obtained with various models. In the paper, electrical potentials for spacecraft 3D models were calculated with COULOMB-2, NASCAP-2k [1] and SPIS [2] software, and the comparison of obtained values was performed. To compare COULOMB-2 and NASCAP-2k codes we used a 3D geometrical model of a spacecraft given in [1]. Parameters of spacecraft surface materials were taken from [1], too. For COULOMB-2 and SPIS cross validation, we carried out calculations with SPIS code through SPENVIS web-interface and with COULOMB-2 software for a spacecraft geometrical model given in SPIS test examples [2]. In both cases, we calculated distributions of electric potentials on the spacecraft surface and visualized the obtained distributions with color code. Pictures of the surface potentials distribution calculated with COULOMB-2 and SPIS software are in good qualitative agreement. Absolute values of surface potentials calculated with these codes for different plasma conditions, are close enough. Pictures of the surface potentials distribution calculated for the spacecraft model [1] with COULOMB-2 software completely correspond to actual understanding of physical mechanisms of differential spacecraft surface charging. In this case, we compared only calculated values of the surface potential for the same space plasma conditions because the potential distributions on the spacecraft surface are absent in [1]. For all the plasma conditions considered, COULOMB-2 model gives higher absolute values of negative potential, than NASCAP-2k model. Differences in these values reach 2-3 kV. The possible explanations of the divergences indicated above are distinctions in calculation procedures of primary plasma currents and secondary emission currents. References 1. Ferguson D.С., Wimberly S.C. 51st AIAA Aerospace Science Meeting 2013 (AIAA 2013-0810). 2. http://dev.spis.org/projects/spine/home/spis
NASA Astrophysics Data System (ADS)
Wales, Benji; Motojima, Tomonori; Matsumoto, Jun; Shiromaru, Haruo; Sanderson, Joseph
2012-11-01
Ar4+ and Ar8+ ions of 15keV/q from the TMUECRIS have been used in conjunction with a triple coincidence time and position sensitive detection apparatus to observe the Coulomb explosion of OCS. By varying the projectile ion we can access several ionization channels from (1,1,1) to (2,2,2) (where (a,b,c) represents the production of fragments Oa+ + Cb+ + Sc+). In all cases the kinetic energy release peaks are equal to or greater than equilibrium geometry calculations and the distribution widths increase with increasing energy. The extent to which channels are concerted or stepwise is also determined.
NASA Astrophysics Data System (ADS)
Wales, B.; Karimi, R.; Bisson, E.; Beaulieu, S.; Giguère, M.; Motojima, T.; Anderson, R.; Matsumoto, J.; Kieffer, J.-C.; Légaré, F.; Shiromaru, H.; Sanderson, J.
2013-09-01
Recent experiments using highly charged ions (HCI) at Tokyo Metropolitan University and few cycle laser pulses at the advanced laser light source have centered on multiply ionizing carbonyl sulfide to form charge states from 3 + to 7 + . By measuring the kinetic energy release during subsequent break up and comparing with previous results from HCI impact on CO2 we can see a pattern emerging which implies that shorter laser pulses than the current sub 7 fs standard could lead to higher kinetic energy release than expected from Coulomb explosion.
NASA Astrophysics Data System (ADS)
Barghouthi, I.; Barakat, A.
We have used Monte Carlo simulations of O+ velocity distributions in the high latitude F-region to improve the calculation of incoherent radar spectra in auroral ionosphere. The Monte Carlo simulation includes ion-neutral O+ -- O resonant charge exchange and polarization interactions as well as Coulomb self-collisions O+ -- O+. At a few hundreds kilometers of altitude, atomic oxygen O and atomic oxygen ion O+ dominate the composition of the auroral ionosphere and, consequently, the influence of O+ -- O+ Coulomb collisions becomes significant. In this study we consider the effect of O+ -- O+ collisions on the incoherent radar spectra in the presence of large electric field (˜ 100 mVm-1). As altitude increases, (i.e. the role of O+ -- O+ becomes significant), the 1-D O+ ion velocity distribution function becomes more Maxwellian and the features of the radar spectrum corresponding to non-Maxwellian ion velocity distribution (e.g. baby bottle and triple hump shapes) evolve to Maxwellian ion velocity distribution (single and double hump shapes). Therefore, O+ -- O+ Coulomb collisions act to istropize the 1-D O+ velocity distribution, and modify the radar spectrum accordingly, by transferring thermal energy from the perpendicular direction to the parallel direction.