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.
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.
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.
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.
"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."
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.
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.
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.
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.
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.
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.
NASA Astrophysics Data System (ADS)
Guevara, Z. E.; Torres, D. A.
2016-07-01
In this contribution the challenges in the use of a setup to simultaneously measure lifetimes and g-factor values will be presented. The simultaneous use of the transient field technique and the Doppler Shift Attenuation Method, to measure magnetic moments and lifetimes respectively, allows to obtain a complete characterization of the currents of nucleons and the deformation in excited states close to the ground state. The technique is at the moment limited to Coulomb excitation and alpha-transfer reactions, what opens an interesting perspective to consider this type of experiments with radioactive beams. The use of deep-inelastic and fusion-evaporation reactions will be discussed. An example of a setup that makes use of a beam of 106Cd to study excited states of 110Sn and the beam nuclei itself will be presented.
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.
Coulomb excitation of exotic nuclei at REX-ISOLDE with MINIBALL
NASA Astrophysics Data System (ADS)
Kröll, Th.
2014-03-01
In this contribution nuclear structure studies with post-accelerated radioactive ion beams from the REX-ISOLDE facility at CERN are presented. The method employed is γ-ray spectroscopy with the MINIBALL array following "safe" Coulomb excitation. Recent results concerning the investigation of nuclear shapes are presented and discussed.
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.
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.
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.
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.
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)
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.
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.
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.
Onset of collectivity in 96,98Sr studied via Coulomb excitation
NASA Astrophysics Data System (ADS)
Clément, E.; Görgen, A.; Dijon, A.; de France, G.; Bastin, B.; Blazhev, A.; Bree, N.; Butler, P.; Delahaye, P.; Ekstrom, A.; Georgiev, G.; Hasan, N.; Iwanicki, J.; Jenkins, D.; Korten, W.; Larsen, A. C.; Ljungvall, J.; Moschner, K.; Napiorkowski, P.; Pakarinen, J.; Petts, A.; Renstrom, T.; Seidlitz, M.; Siem, S.; Sotty, C.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van de Walle, J.; Warr, N.; Wrzosek-Lipska, K.; Zielińska, M.; Bauer, C.; Bruyneel, B.; Butterworth, J.; Fitzpatrick, C.; Fransen, C.; Gernhäuser, R.; Hess, H.; Lutter, R.; Marley, P.; Reiter, P.; Siebeck, B.; Vermeulen, M.; Wiens, A.; De Witte, H.
2014-03-01
A rapid onset of quadrupole deformation is known to occur around the neutron number 60 in the neutron-rich Zr and Sr isotopes. This shape change has made the neutron-rich A = 100 region an active area of experimental and theoretical studies for many decades now. We report in this contribution new experimental results in the neutron rich 96,98Sr investigated by safe Coulomb excitation of radioactive beams at the REX-ISOLDE facility, CERN. Reduced transition probabilities and spectroscopic quadrupole moments have been extracted from the differential Coulomb excitation cross section supporting the scenario of shape coexistence/change at N=60. Future perspectives are presented including the recent experimental campaign performed at ILL-Grenoble.
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.
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.
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.
Coulomb excitation of neutron-rich 138,140,142Xe at REX-ISOLDE
NASA Astrophysics Data System (ADS)
Kröll, Th.; Behrens, T.; Krücken, R.; Bildstein, V.; Gernhäuser, R.; Maierbeck, P.; Stefanescu, I.; Ivanov, O.; van de Walle, J.; Warr, N.; Butler, P. A.; Cederkäll, J.; Delahaye, P.; Fraile, L. M.; Georgiev, G.; Köster, U.; Sieber, T.; Voulot, D.; Wenander, F.; Kent, P. E.; Ekström, A.; Speidel, K.-H.; Leske, J.; Schielke, S.; Habs, D.; Lutter, R.; Thirolf, P.; Scheit, H.; Davinson, T.
2007-11-01
We report on “safe” Coulomb excitation of neutron-rich 138,140,142Xe nuclei. The radioactive nuclei have been produced by ISOLDE at CERN and post-accelerated by the REX-ISOLDE facility. The γ-rays emitted by the decay of excited states have been detected by the MINIBALL array. Recent results are presented.
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.
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.
In-depth analysis of Coulomb Volkov approaches to ionization and excitation by laser pulses
NASA Astrophysics Data System (ADS)
R, Guichard; H, Bachau; E, Cormier; R, Gayet; D, Rodriguez V.
2007-10-01
In perturbation conditions, above-threshold ionization spectra produced in the interaction of atoms with femtosecond short-wavelength laser pulses are well predicted by a theoretical approach called CV2-, which is based on Coulomb-Volkov-type states. However, when resonant intermediate states play a significant role in a multiphoton transition, the CV2- transition amplitude does not take their influence into account. In a previous paper, this influence has been introduced separately as a series of additional sequential processes interfering with the direct process. To give more credit to this procedure, called modified CV2- (MCV2-), a perturbation expansion of the standard CV2- transition amplitude is compared here to the standard time-dependent perturbation series and the strong field approximation. It is shown that the CV2- transition amplitude consists merely in a simultaneous absorption of all photons involved in the transition, thus avoiding all intermediate resonant state influence. The present analysis supports the MCV2- procedure that consists in introducing explicitly the other quantum paths, which contribute significantly to ionization, such as passing through intermediate resonances. Further, this analysis permits to show that multiphoton excitation may be addressed by a Coulomb-Volkov approach akin to MCV2-.
Shell model based Coulomb excitation γ-ray intensity calculations in 107Sn
NASA Astrophysics Data System (ADS)
DiJulio, D. D.; Cederkall, J.; Ekström, A.; Fahlander, C.; Hjorth-Jensen, M.
2012-10-01
In this work, we present recent shell model calculations, based on a realistic nucleon-nucleon interaction, for the light 107, 109Sn nuclei. By combining the calculations with the semi-classical Coulomb excitation code GOSIA, a set of γ-ray intensities has been generated. The calculated intensities are compared with the data from recent Coulomb excitation studies in inverse kinematics at the REX-ISOLDE facility with the nucleus 107Sn. The results are discussed in the context of the ordering of the single-particle orbits relative to 100Sn.
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.
Coulomb Excitation of Neutron-Rich Cd Isotopes at REX-ISOLDE
Kroell, Th.; Behrens, T.; Kruecken, R.; Faestermann, T.; Gernhaeuser, R.; Mahgoub, M.; Maierbeck, P.; Habs, D.; Kester, O.; Lutter, R.; Morgan, T.; Pasini, M.; Rudolph, K.; Thirolf, P.; Bildstein, V.; Niedermaier, O.; Scheit, H.; Schwalm, D.; Martin, D.; Warr, N.
2005-11-21
We report on the 'safe' Coulomb excitation of neutron-rich Cd isotopes in the vicinity of the doubly magic nucleus 132Sn. The radioactive nuclei have been produced by ISOLDE at CERN and postaccelerated by the REX-ISOLDE facility. The {gamma}-decay of excited states has been detected by the MINIBALL array. Preliminary results for the B(E2) values of 122,124Cd are consistent with expectations from phenomenological systematics.
Electron-pair excitations and the molecular Coulomb continuum
Colgan, James
2009-01-01
Electron-pair excitations in the molecular hydrogen continuum are described by quantizing rotations of the momentum plane of the electron pair about by the pair's relative momentum. A helium-like description of the molecular pi.Joto double ionization is thus extended to higher angular momenta of the electron pair. A simple three-state superposition is found to account surprisingly well for recent observations of noncoplanar electron-pair, molecular-axis angular distributions.
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).
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.
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.
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.
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.
Do nuclei go pear-shaped? Coulomb excitation of 220Rn and 224Ra at REX-ISOLDE (CERN)
NASA Astrophysics Data System (ADS)
Scheck, M.; Gaffney, L. P.; Butler, P. A.; Hayes, A. B.; Wenander, F.; Albers, M.; Bastin, B.; Bauer, C.; Blazhev, A.; Boenig, S.; Bree, N.; Cederkall, J.; Chupp, T.; Cline, D.; Cocolios, T. E.; Davinson, T.; De Witte, H.; Diriken, J.; Grahn, T.; Herzan, A.; Huyse, M.; Jenkins, D. G.; Joss, D. T.; Kesteloot, N.; Konki, J.; Kowalczyk, M.; Kroell, Th.; Kwan, E.; Lutter, R.; Moschner, K.; Napiorkowski, P.; Pakarinen, J.; Pfeiffer, M.; Radeck, D.; Reiter, P.; Reynders, K.; Rigby, S. V.; Robledo, L. M.; Rudigier, M.; Sambi, S.; Seidlitz, M.; Siebeck, B.; Stora, T.; Thoele, P.; Van Duppen, P.; Vermeulen, M. J.; von Schmid, M.; Voulot, D.; Warr, N.; Wimmer, K.; Wrzosek-Lipska, K.; Wu, C. Y.; Zielinska, M.
2015-05-01
The IS475 collaboration conducted Coulomb-excitation experiments with post-accelerated radioactive 220Rn and 224Ra beams at the REX-ISOLDE facility. The beam particles (Ebeam: 2.83 MeV/u) were Coulomb excited using 60Ni, 114Cd, and 120Sn scattering targets. De-excitation γ-rays were detected employing the Miniball array and scattered particles were detected in a silicon detector. Exploiting the Coulomb-excitation code GOSIA for each nucleus several matrix elements could be obtained from the measured γ-ray yields. The extracted ‹3-||E3||0+› matrix element allows for the conclusion that, while 220Rn represents an octupole vibrational system, 224Ra has already substantial octupole correlations in its ground state. This finding has implications for the search of CP-violating Schiff moments in the atomic systems of the adjacent odd-mass nuclei.
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.
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.
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.
Coulomb excitation of the odd-odd isotopes 106, 108In
NASA Astrophysics Data System (ADS)
Ekström, A.; Cederkäll, J.; Fahlander, C.; Hjorth-Jensen, M.; Engeland, T.; Blazhev, A.; Butler, P. A.; Davinson, T.; Eberth, J.; Finke, F.; Görgen, A.; Górska, M.; Hurst, A. M.; Ivanov, O.; Iwanicki, J.; Köster, U.; Marsh, B. A.; Mierzejewski, J.; Reiter, P.; Siem, S.; Sletten, G.; Stefanescu, I.; Tveten, G. M.; van de Walle, J.; Voulot, D.; Warr, N.; Weisshaar, D.; Wenander, F.; Zielińska, M.
2010-06-01
The low-lying states in the odd-odd and unstable isotopes 106, 108In have been Coulomb excited from the ground state and the first excited isomeric state at the REX-ISOLDE facility at CERN. With the additional data provided here the π g 9/2 -1 ⊗ ν d 5/2 and π g 9/2 -1 ⊗ ν g 7/2 multiplets have been re-analyzed and are modified compared to previous results. The observed γ -ray de-excitation patterns were interpreted within a shell model calculation based on a realistic effective interaction. The agreement between theory and experiment is satisfactory and the calculations reproduce the observed differences in the excitation pattern of the two isotopes. The calculations exclude a 6+ ground state in 106In . This is in agreement with the conclusions drawn using other techniques. Furthermore, based on the experimental results, it is also concluded that the ordering of the isomeric and ground state in 108In is inverted compared to the shell model prediction. Limits on B( E2) values have been extracted where possible. A previously unknown low-lying state at 367keV in 106In is also reported.
NASA Astrophysics Data System (ADS)
Wrzosek-Lipska, K.; Gaffney, L. P.
2016-02-01
Neutron-deficient isotopes of Pt-Hg-Pb-Po-Rn are the classic region in the investigation of shape coexistence in atomic nuclei. A large programme of Coulomb-excitation experiments has been undertaken at the REX-ISOLDE facility in CERN with a number of even-even isotopes in this region. These experiments have been used to probe the electromagnetic properties of yrast and non-yrast states of even-even exotic nuclei, above and below Z = 82. Amongst a large amount of different complementary techniques used to study nuclear structure, Coulomb excitation brings substantial and unique information detailing shape coexistence. In this paper we review the Coulomb-excitation campaign at REX-ISOLDE in the light-lead region together with most recently obtained results. Furthermore, we present some new interpretations that arise from this data and show testing comparisons to state-of-the-art nuclear models.
NASA Astrophysics Data System (ADS)
Clément, E.; Görgen, A.; Dijon, A.; de France, G.; Bastin, B.; Blazhev, A.; Bree, N.; Butler, P.; Delahaye, P.; Ekstrom, A.; Georgiev, G.; Hasan, N.; Iwanicki, J.; Jenkins, D.; Korten, W.; Larsen, A. C.; Ljungvall, J.; Moschner, K.; Napiorkowski, P.; Pakarinen, J.; Petts, A.; Renstrom, T.; Seidlitz, M.; Siem, S.; Sotty, C.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van de Walle, J.; Warr, N.; Wrzosek-Lipska, K.; Zielińska, M.; Bauer, C.; Bruyneel, B.; Butterworth, J.; Fitzpatrick, C.; Fransen, C.; Gernhäuser, R.; Hess, H.; Lutter, R.; Marley, P.; Reiter, P.; Siebeck, B.; Vermeulen, M.; Wiens, A.; De Witte, H.
2013-12-01
A rapid onset of quadrupole deformation is known to occur around the neutron number 60 in the neutron-rich Zr and Sr isotopes. This shape change has made the neutron-rich A = 100 region an active area of experimental and theoretical studies for many decades now. We report in this contribution new experimental results in the neutron rich 96,98Sr investigated by safe Coulomb excitation of radioactive beams at the REX-ISOLDE facility, CERN. Reduced transition probabilities and spectroscopic quadrupole moments have been extracted from the differential Coulomb excitation cross section supporting the scenario of shape coexistence/change at N = 60. Future perspectives are presented including the recent experimental campaign performed at ILL-Grenoble.
Sub-Barrier Coulomb Excitation of 106,108,110Sn
NASA Astrophysics Data System (ADS)
Ekström, A.; Cederkäll, J.; Fahlander, C.; Hjorth-Jensen, M.; Ames, F.; Butler, P. A.; Davinson, T.; Eberth, J.; Georgiev, G.; Gorgen, A.; Górska, M.; Habs, D.; Huyse, M.; Ivanov, O.; Iwanicki, J.; Kester, O.; Köster, U.; Marsh, B. A.; Reiter, P.; Scheit, H.; Schwalm, D.; Siem, S.; Stefanescu, I.; Tveten, G. M.; van de Walle, J.; van Duppen, P.; Voulot, D.; Warr, N.; Weisshaar, D.; Wenander, F.; Zielinska, M.
2008-05-01
The reduced transition probabilities between the first excited 2+ state and the 0+ ground state, B(E20+-->2+), have been measured in 106,108,110Sn using sub-barrier Coulomb excitation in inverse kinematics at REX-ISOLDE. The results are, B(E20+-->2+) = 0.220(22), 0.226(17), and 0.228(32)e2b2, for 110Sn, 108Sn, and 106Sn, respectively. The results for 106,108Sn are preliminary. De-excitation γ-rays were detected by the MINIBALL Ge-array. The B(E2) reveals detailed information about the nuclear wave function. A shell model prediction based on an effective CD-Bonn interaction in the ν(0g7/2,2s,1d,0h11/2) model space using eeffν = 1.0 e follows the experimental values for the neutron rich Sn isotopes, but fails to reproduce the results presented here.
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.
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.
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
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.
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
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.
In-trap decay of 61Mn and Coulomb excitation of 61Mn/61Fe
NASA Astrophysics Data System (ADS)
van de Walle, J.; Bildstein, V.; Bree, N.; Cederkäll, J.; Delahaye, P.; Diriken, J.; Ekström, A.; Fedosseev, V. N.; Gernhäuser, R.; Gustafsson, A.; Herlert, A.; Huyse, M.; Ivanov, O.; Kröll, T.; Krücken, R.; Marsh, B.; Partronis, N.; van Duppen, P.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.; Lenzi, S. M.
2009-12-01
At ISOL (Isotope Separator On-Line) facilities, which utilize thick primary production targets, beams of neutron-rich iron isotopes are difficult to obtain due to the long extraction time of these isotopes out of the target matrix. At REX-ISOLDE, an exploratory experiment was carried out to investigate the possibility of producing a post-accelerated beam of neutron-rich iron isotopes by the in-trap decay of neutron-rich manganese isotopes, which are available at ISOLDE using the Resonance Ionization Laser Ion Source (RILIS). This production mechanism was tested for the first time at REX-ISOLDE with an intense and short-lived beam of 61Mn isotopes. In this work, the proof of principle of this method is demonstrated, although the technical details of the trapping process are currently not well understood and are still under investigation. The first physics results on the Coulomb excitation of 61Mn and 61Fe are presented and compared to shell model calculations.
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.
NASA Astrophysics Data System (ADS)
Illana Sisón, A.; Jungclaus, A.; Orlandi, R.; Perea, A.; Briz, J. A.; Bauer, C.; Gernhäuser, R.; Leske, J.; Mücher, D.; Pakarinen, J.; Pietralla, N.; Rajabali, M. M.; Seiler, D.; Stahl, C.
2014-03-01
The g factor of the first excited 2+ state of 72Zn has been measured using the Low Velocity Transient Field (LVTF) technique in combination with Coulomb excitation in inverse kinematics. The aim of the experiment was to test the viability of this method when applied to short-lived radioactive ISOL beams, in particular in comparison to the alternative High Velocity Transient Field (HVTF) technique using fragment beams. The result obtained for g(2+) in 72Zn in the present experiment follows the trend observed for the lighter stables Zn isotopes.
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.
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.
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.
NASA Astrophysics Data System (ADS)
Schumaker, M. A.; Hurst, A. M.; Svensson, C. E.; Wu, C. Y.; Becker, J. A.; Cline, D.; Hackman, G.; Pearson, C. J.; Stoyer, M. A.; Andreyev, A.; Austin, R. A. E.; Ball, G. C.; Bandyopadhyay, D.; Barton, C. J.; Boston, A. J.; Boston, H. C.; Buchmann, L.; Churchman, R.; Cifarelli, F.; Colosimo, S. J.; Cooper, R. J.; Cross, D. S.; Dashdorj, D.; Demand, G. A.; Dimmock, M. R.; Djongolov, M.; Drake, T. E.; Finlay, P.; Gallant, A. T.; Garrett, P. E.; Gray-Jones, C.; Green, K. L.; Grint, A. N.; Grinyer, G. F.; Harkness, L. J.; Hayes, A. B.; Kanungo, R.; Leach, K. G.; Kulp, W. D.; Lisetskiy, A. F.; Lee, G.; Lloyd, S.; Maharaj, R.; Martin, J.-P.; Millar, B. A.; Moisan, F.; Morton, A. C.; Mythili, S.; Nelson, L.; Newman, O.; Nolan, P. J.; Orce, J. N.; Oxley, D. C.; Padilla-Rodal, E.; Phillips, A. A.; Porter-Peden, M.; Ressler, J. J.; Rigby, S. V.; Roy, R.; Ruiz, C.; Sarazin, F.; Scraggs, D. P.; Sumithrarachchi, C. S.; Triambak, S.; Waddington, J. C.; Walker, P. M.; Wan, J.; Whitbeck, A.; Williams, S. J.; Wong, J.; Wood, J. L.
2009-03-01
The TRIUMF-ISAC Gamma-Ray Escape Suppressed Spectrometer (TIGRESS) is a state-of-the-art γ-ray spectrometer being constructed at the ISAC-II radioactive ion beam facility at TRIUMF. TIGRESS will be comprised of twelve 32-fold segmented high-purity germanium (HPGe) clover-type γ-ray detectors, with BGO/CsI(Tl) Compton-suppression shields, and is currently operational at ISAC-II in an early-implementation configuration of six detectors. Results have been obtained for the first experiments performed using TIGRESS, which examined the A = 20, 21, and 29 isotopes of Na by Coulomb excitation.
Hayes, A. B.; Cline, D.; Moody, K. J.; Ragnarsson, I.; Wu, C. Y.; Becker, J. A.; Carpenter, M. P.; Carroll, J. J.; Gohlke, D.; Greene, J. P.; Hecht, A. A.; Janssens, R. V. F.; Karamian, S. A.; Lauritsen, T.; Lister, C. J.; Macri, R. A.; Propri, R.; Seweryniak, D.; Wang, X.; Wheeler, R.; Zhu, S.
2010-10-29
A 98% pure {sup 242m}Am (K=5{sup -}, t{sub 1/2} = 141 years) isomeric target was Coulomb excited with a 170.5-MeV {sup 40}Ar beam. The selectivity of Coulomb excitation, coupled with the sensitivity of Gammasphere plus CHICO, was sufficient to identify 46 new states up to spin 18 {h_bar} in at least four rotational bands; 11 of these new states lie in the isomer band, 13 in a previously unknown yrast K{sup {pi}} = 6{sup -} rotational band, and 13 in a band tentatively identified as the predicted yrast K{sup {pi}} = 5{sup +} band. The rotational bands based on the K{sup {pi}} = 5{sup -} isomer and the 6{sup -} bandhead were populated by Coulomb excitation with unexpectedly equal cross sections. The {gamma}-ray yields are reproduced by Coulomb excitation calculations using a two-particle plus rotor model (PRM), implying nearly complete {Delta}K = 1 mixing of the two almost-degenerate rotational bands, but recovering the Alaga rule for the unperturbed states. The degeneracy of the 5{sup -} and 6{sup -} bands allows for precise determination of the mixing interaction strength V, which approaches the strong-mixing limit; this agrees with the 50% attenuation of the Coriolis matrix element assumed in the model calculations. The fractional admixture of the I{sub K}{sup {pi}} = 6{sub 6{sup -}} state in the nominal 6{sub 5{sup -}} isomer band state is measured within the PRM as 45.6{sub -1.1}{sup +0.3}%. The E2 and M1 strengths coupling the 5{sup -} and 6{sup -} bands are enhanced significantly by the mixing, while E1 and E2 couplings to other low-K bands are not measurably enhanced. The yields of the 5{sup +} band are reproduced by an E3 strength of {approx}15 W.u., competitive with the interband E2 strength. Alignments of the identified two-particle Nilsson states in {sup 242}Am are compared with the single-particle alignments in {sup 241}Am.
NASA Astrophysics Data System (ADS)
Ho, Y. K.; Kar, S.
2012-10-01
The doubly-excited inter-shell resonance states of the hydrogen negative ion with screened Coulomb potentials are investigated in the framework of complex-scaling method. Highly correlated wave functions with terms up to 1078 in Hylleraas coordinates are used. The resonance parameters for the 2 s3 s 1 S e associated with the H ( N = 2) threshold and the 3 s4 s 1 S e state associated with the H ( N = 3) threshold for various screening strengths are reported. Comparisons are made with other available data in the literature.
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.
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.
Coulomb Excitation of the Odd-A 67,69,71,73Cu Isotopes with Miniball and Rex-Isolde
NASA Astrophysics Data System (ADS)
Stefanescu, I.; Georgiev, G.; Bree, N.; Cocolios, T. E.; Diriken, J.; Huyse, M.; Ivanov, O.; Patronis, N.; van Duppen, P.; van de Walle, J.
2008-08-01
Collective properties of low-lying states in the neutron-rich 67,69,71,73Cu isotopes were investigated by Coulomb excitation with radioactive beams produced at ISOLDE and postaccelerated by REX-ISOLDE up to 2.99 MeV/A. Experimental B(E2; 1/2- → 3/2-g.s.), B(E2;5/2- → 3/2-g.s.) and B(E2;7/2- → 3/2-g.s.) were determined in all four investigated isotopes. Results show that the low-lying level schemes of these nuclei are governed by three different configurations: the expected proton single-particle excitations, core-coupled states and a surprisingly low-lying collective mode.
Bree, N; Wrzosek-Lipska, K; Petts, A; Andreyev, A; Bastin, B; Bender, M; Blazhev, A; Bruyneel, B; Butler, P A; Butterworth, J; Carpenter, M P; Cederkäll, J; Clément, E; Cocolios, T E; Deacon, A; Diriken, J; Ekström, A; Fitzpatrick, C; Fraile, L M; Fransen, Ch; Freeman, S J; Gaffney, L P; García-Ramos, J E; Geibel, K; Gernhäuser, R; Grahn, T; Guttormsen, M; Hadinia, B; Hadyńska-Kle K, K; Hass, M; Heenen, P-H; Herzberg, R-D; Hess, H; Heyde, K; Huyse, M; Ivanov, O; Jenkins, D G; Julin, R; Kesteloot, N; Kröll, Th; Krücken, R; Larsen, A C; Lutter, R; Marley, P; Napiorkowski, P J; Orlandi, R; Page, R D; Pakarinen, J; Patronis, N; Peura, P J; Piselli, E; Rahkila, P; Rapisarda, E; Reiter, P; Robinson, A P; Scheck, M; Siem, S; Singh Chakkal, K; Smith, J F; Srebrny, J; Stefanescu, I; Tveten, G M; Van Duppen, P; Van de Walle, J; Voulot, D; Warr, N; Wenander, F; Wiens, A; Wood, J L; Zielińska, M
2014-04-25
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established.
NASA Astrophysics Data System (ADS)
Bree, N.; Wrzosek-Lipska, K.; Petts, A.; Andreyev, A.; Bastin, B.; Bender, M.; Blazhev, A.; Bruyneel, B.; Butler, P. A.; Butterworth, J.; Carpenter, M. P.; Cederkäll, J.; Clément, E.; Cocolios, T. E.; Deacon, A.; Diriken, J.; Ekström, A.; Fitzpatrick, C.; Fraile, L. M.; Fransen, Ch.; Freeman, S. J.; Gaffney, L. P.; García-Ramos, J. E.; Geibel, K.; Gernhäuser, R.; Grahn, T.; Guttormsen, M.; Hadinia, B.; Hadyńska-KleÂķ, K.; Hass, M.; Heenen, P.-H.; Herzberg, R.-D.; Hess, H.; Heyde, K.; Huyse, M.; Ivanov, O.; Jenkins, D. G.; Julin, R.; Kesteloot, N.; Kröll, Th.; Krücken, R.; Larsen, A. C.; Lutter, R.; Marley, P.; Napiorkowski, P. J.; Orlandi, R.; Page, R. D.; Pakarinen, J.; Patronis, N.; Peura, P. J.; Piselli, E.; Rahkila, P.; Rapisarda, E.; Reiter, P.; Robinson, A. P.; Scheck, M.; Siem, S.; Singh Chakkal, K.; Smith, J. F.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van Duppen, P.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wiens, A.; Wood, J. L.; Zielińska, M.
2014-04-01
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established.
Bree, N; Wrzosek-Lipska, K; Petts, A; Andreyev, A; Bastin, B; Bender, M; Blazhev, A; Bruyneel, B; Butler, P A; Butterworth, J; Carpenter, M P; Cederkäll, J; Clément, E; Cocolios, T E; Deacon, A; Diriken, J; Ekström, A; Fitzpatrick, C; Fraile, L M; Fransen, Ch; Freeman, S J; Gaffney, L P; García-Ramos, J E; Geibel, K; Gernhäuser, R; Grahn, T; Guttormsen, M; Hadinia, B; Hadyńska-Kle K, K; Hass, M; Heenen, P-H; Herzberg, R-D; Hess, H; Heyde, K; Huyse, M; Ivanov, O; Jenkins, D G; Julin, R; Kesteloot, N; Kröll, Th; Krücken, R; Larsen, A C; Lutter, R; Marley, P; Napiorkowski, P J; Orlandi, R; Page, R D; Pakarinen, J; Patronis, N; Peura, P J; Piselli, E; Rahkila, P; Rapisarda, E; Reiter, P; Robinson, A P; Scheck, M; Siem, S; Singh Chakkal, K; Smith, J F; Srebrny, J; Stefanescu, I; Tveten, G M; Van Duppen, P; Van de Walle, J; Voulot, D; Warr, N; Wenander, F; Wiens, A; Wood, J L; Zielińska, M
2014-04-25
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established. PMID:24815644
NASA Astrophysics Data System (ADS)
Scheck, M.; Gaffney, L. P.; Butler, P. A.; Hayes, A. B.; Wenander, F.; Albers, M.; Bastin, B.; Bauer, C.; Blazhev, A.; Bönig, S.; Bree, N.; Cederkäil, J.; Chupp, T.; Cline, D.; Cocolios, T. E.; Davinson, T.; De Witte, H.; Diriken, J.; Grahn, T.; Gregor, E. T.; Herzan, A.; Huyse, M.; Jenkins, D. G.; Joss, D. T.; Kesteloot, N.; Konki, J.; Kowalczyk, M.; Kröll, Th; Kwan, E.; Lutter, R.; Moschner, K.; Napiorkowski, P.; Pakarinen, J.; Pfeiffer, M.; Radeck, D.; Reiter, P.; Reynders, K.; Rigby, S. V.; Robledo, L. M.; Rudigier, M.; Sambi, S.; Seidlitz, M.; Siebeck, B.; Stora, T.; Thoele, P.; Van Duppen, P.; Vermeulen, M. J.; von Schmid, M.; Voulot, D.; Warr, N.; Wimmer, K.; Wrzosek-Lipska, K.; Wu, C. Y.; Zielińska, M.
2014-09-01
The IS475 collaboration conducted Coulomb-excitation experiments with postaccelerated radioactive 220Rn and 224Ra beams at the REX-ISOLDE facility. The beam particles (Ebeam ≈ 2.83 MeV/u) were Coulomb excited using 60Ni, 114Cd, and 120Sn scattering targets. De-excitation γ-rays were detected employing the Miniball array and scattered particles were detected in a silicon detector. Exploiting the Coulomb-excitation code GOSIA for each nucleus several matrix elements could be obtained from the measured γ-ray yields. The extracted langle3-||Ê3||0+rangle matrix element allows for the conclusion that, while 220Rn represents an octupole vibrational system, 224Ra has already substantial octupole correlations in its ground state. An observation that has implications for the search of CP-violating Schiff moments in the atomic systems of the adjacent odd-mass nuclei.
NASA Astrophysics Data System (ADS)
Arakawa, Naoya
2016-06-01
Anomalous Hall effect (AHE) and spin Hall effect (SHE) are fundamental phenomena, and their potential for application is great. However, we understand the interaction effects unsatisfactorily, and should have clarified issues about the roles of the Fermi sea term and Fermi surface term of the conductivity of the intrinsic AHE or SHE of an interacting multiorbital metal and about the effects of spin-Coulomb drag on the intrinsic SHE. Here, we resolve the first issue and provide the first step about the second issue by developing a general formalism in the linear response theory with appropriate approximations and using analytic arguments. The most striking result is that even without impurities, the Fermi surface term, a non-Berry-curvature term, plays dominant roles at high or slightly low temperatures. In particular, this Fermi surface term causes the temperature dependence of the dc anomalous Hall or spin Hall conductivity due to the interaction-induced quasiparticle damping and the correction of the dc spin Hall conductivity due to the spin-Coulomb drag. Those results revise our understanding of the intrinsic AHE and SHE. We also find that the differences between the dc anomalous Hall and longitudinal conductivities arise from the difference in the dominant multiband excitations. This not only explains why the Fermi sea term such as the Berry-curvature term becomes important in clean and low-temperature case only for interband transports, but also provides the useful principles on treating the electron-electron interaction in an interacting multiorbital metal for general formalism of transport coefficients. Several correspondences between our results and experiments are finally discussed.
Coulomb excitation of neutron-rich Zn isotopes: first observation of the 2(1)+ state in 80Zn.
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
2007-10-01
Neutron-rich, radioactive Zn isotopes were investigated at the Radioactive Ion Beam facility REX-ISOLDE (CERN) using low-energy Coulomb excitation. The energy of the 2(1)+ state in 78Zn could be firmly established and for the first time the 2+ --> 0(1)+ transition in 80Zn was observed at 1492(1) keV. B(E2,2(1)+ --> 0(1)+) values were extracted for (74,76,78,80)Zn and compared to large scale shell model calculations. With only two protons outside the Z=28 proton core, 80Zn is the lightest N=50 isotone for which spectroscopic information has been obtained to date. Two sets of advanced shell model calculations reproduce the observed B(E2) systematics. 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.
Coulomb Excitation of Neutron-Rich Zn Isotopes: First Observation of the 21+ State in Zn80
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.
2007-10-01
Neutron-rich, radioactive Zn isotopes were investigated at the Radioactive Ion Beam facility REX-ISOLDE (CERN) using low-energy Coulomb excitation. The energy of the 21+ state in Zn78 could be firmly established and for the first time the 2+→01+ transition in Zn80 was observed at 1492(1) keV. B(E2,21+→01+) values were extracted for Zn74,76,78,80 and compared to large scale shell model calculations. With only two protons outside the Z=28 proton core, Zn80 is the lightest N=50 isotone for which spectroscopic information has been obtained to date. Two sets of advanced shell model calculations reproduce the observed B(E2) systematics. 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 Ni78.
Culham, Doreen E; Shkel, Irina A; Record, M Thomas; Wood, Janet M
2016-03-01
Osmosensing transporters mediate osmolyte accumulation to forestall cellular dehydration as the extracellular osmolality increases. ProP is a bacterial osmolyte-H(+) symporter, a major facilitator superfamily member, and a paradigm for osmosensing. ProP activity is a sigmoid function of the osmolality. It is determined by the osmolality, not the magnitude or direction of the osmotic shift, in cells and salt-loaded proteoliposomes. The activation threshold varies directly with the proportion of anionic phospholipid in cells and proteoliposomes. The osmosensory mechanism was probed by varying the salt composition and concentration outside and inside proteoliposomes. Data analysis was based on the hypothesis that the fraction of maximal transporter activity at a particular luminal salt concentration reflects the proportion of ProP molecules in an active conformation. ProP attained the same activity at the same osmolality when diverse, membrane-impermeant salts were added to the external medium. Contributions of Coulombic and/or Hofmeister salt effects to ProP activation were examined by varying the luminal salt cation (K(+) and Na(+)) and anion (chloride, phosphate, and sulfate) composition and then systematically increasing the luminal salt concentration by increasing the external osmolality. ProP activity increased with the sixth power of the univalent cation concentration, independent of the type of anion. This indicates that salt activation of ProP is a Coulombic, cation effect resulting from salt cation accumulation and not site-specific cation binding. Possible origins of this Coulombic effect include folding or assembly of anionic cytoplasmic ProP domains, an increase in local membrane surface charge density, and/or the juxtaposition of anionic protein and membrane surfaces during activation. PMID:26871755
NASA Astrophysics Data System (ADS)
Bree, N.; Wrzosek-Lipska, K.; Butler, P. A.; Gaffney, L. P.; Grahn, T.; Huyse, M.; Kesteloot, N.; Pakarinen, J.; Petts, A.; Van Duppen, P.; Warr, N.
2015-10-01
Characteristic K X-rays have been observed in Coulomb-excitation experiments with heavy radioactive-ion beams in the lead region (Z = 82), produced at the REX-ISOLDE facility, and were used to identify the decay of strongly converted transitions as well as monopole 02+ → 01+ transitions. Different targets were used, and the X-rays were detected by the Miniball γ-ray spectrometer surrounding the target position. A stable mercury isotope, as well as neutron-deficient mercury, lead, polonium, and radon isotopes were studied, and a detailed description of the analysis using the radioactive 182,184,186,188Hg isotopes is presented. Apart from strongly converted transitions originating from the decay of excited states, the heavy-ion induced K-vacancy creation process has been identified as an extra source for K X-ray production. Isolating the atomic component of the observed K X-rays is essential for a correct analysis of the Coulomb-excitation experiment. Cross sections for the atomic reaction have been estimated and are compared to a theoretical approach.
An analysis of cochlear response harmonics: Contribution of neural excitation
Chertoff, M. E.; Kamerer, A. M.; Peppi, M.; Lichtenhan, J. T.
2015-01-01
In this report an analysis of cochlear response harmonics is developed to derive a mathematical function to estimate the gross mechanics involved in the in vivo transfer of acoustic sound into neural excitation (fTr). In a simulation it is shown that the harmonic distortion from a nonlinear system can be used to estimate the nonlinearity, supporting the next phase of the experiment: Applying the harmonic analysis to physiologic measurements to derive estimates of the unknown, in vivo fTr. From gerbil ears, estimates of fTr were derived from cochlear response measurements made with an electrode at the round window niche from 85 Hz tone bursts. Estimates of fTr before and after inducing auditory neuropathy—loss of auditory nerve responses with preserved hair cell responses from neurotoxic treatment with ouabain—showed that the neural excitation from low-frequency tones contributes to the magnitude of fTr but not the sigmoidal, saturating, nonlinear morphology. PMID:26627769
Gieseking, Rebecca L; Ratner, Mark A; Schatz, George C
2016-07-01
Quantum mechanical studies of Ag nanoclusters have shown that plasmonic behavior can be modeled in terms of excited states where collectivity among single excitations leads to strong absorption. However, new computational approaches are needed to provide understanding of plasmonic excitations beyond the single-excitation level. We show that semiempirical INDO/CI approaches with appropriately selected parameters reproduce the TD-DFT optical spectra of various closed-shell Ag clusters. The plasmon-like states with strong optical absorption comprise linear combinations of many singly excited configurations that contribute additively to the transition dipole moment, whereas all other excited states show significant cancellation among the contributions to the transition dipole moment. The computational efficiency of this approach allows us to investigate the role of double excitations at the INDO/SDCI level. The Ag cluster ground states are stabilized by slight mixing with doubly excited configurations, but the plasmonic states generally retain largely singly excited character. The consideration of double excitations in all cases improves the agreement of the INDO/CI absorption spectra with TD-DFT, suggesting that the SDCI calculation effectively captures some of the ground-state correlation implicit in DFT. These results provide the first evidence to support the commonly used assumption that single excitations are in many cases sufficient to describe the optical spectra of plasmonic excitations quantum mechanically.
NASA Astrophysics Data System (ADS)
Miranda, R. P.; Fisher, A. J.; Stella, L.; Horsfield, A. P.
2011-06-01
Conjugated polymers have attracted considerable attention in the last few decades due to their potential for optoelectronic applications. A key step that needs optimisation is charge carrier separation following photoexcitation. To understand better the dynamics of the exciton prior to charge separation, we have performed simulations of the formation and dynamics of localised excitations in single conjugated polymer strands. We use a nonadiabatic molecular dynamics method which allows for the coupled evolution of the nuclear degrees of freedom and of multiconfigurational electronic wavefunctions. We show the relaxation of electron-hole pairs to form excitons and oppositely charged polaron pairs and discuss the modifications to the relaxation process predicted by the inclusion of the Coulomb interaction between the carriers. The issue of charge photogeneration in conjugated polymers in dilute solution is also addressed.
High-precision B(E2) measurements of semi-magic 58,60,62,64Ni by Coulomb excitation
Allmond, James M; Brown, Alex; Stuchbery, Andrew E; Galindo-Uribarri, Alfredo {nmn}; Padilla-Rodal, Elizabeth; Radford, David C; Batchelder, J. C.; Howard, Meredith E; Liang, J Felix; Manning, Brett M; Varner Jr, Robert L; Yu, Chang-Hong
2014-01-01
High-precision reduced electric-quadrupole transition probabilities B(E2) have been measured from single-step Coulomb excitation of semi-magic 58,60,62,64 Ni (Z = 28) beams at 1.8 MeV per nucleon on a natural carbon target. The energy loss of the nickel beams through the carbon target were directly measured with a zero-degree Bragg detector and the absolute B(E2) values were normalized by Rutherford scattering. The B(E2) values disagree with recent lifetime studies that employed the Doppler-shift attenuation method. The present high-precision B(E2) values reveal an asymmetry about 62 Ni, midshell between N = 28 and 40, with larger values towards 56 Ni (Z = N = 28). The experimental B(E2) values are compared with shell-model calculations in the full pf model space and the results indicate a soft 56 Ni core.
NASA Astrophysics Data System (ADS)
Bauer, C.; Behrens, T.; Bildstein, V.; Blazhev, A.; Bruyneel, B.; Butterworth, J.; Clément, E.; Coquard, L.; Egido, J. L.; Ekström, A.; Fitzpatrick, C. R.; Fransen, C.; Gernhäuser, R.; Habs, D.; Hess, H.; Leske, J.; Kröll, T.; Krücken, R.; Lutter, R.; Marley, P.; Möller, T.; Otsuka, T.; Patronis, N.; Petts, A.; Pietralla, N.; Rodríguez, T. R.; Shimizu, N.; Stahl, C.; Stefanescu, I.; Stora, T.; Thirolf, P. G.; Voulot, D.; van de Walle, J.; Warr, N.; Wenander, F.; Wiens, A.
2012-09-01
Background: Quadrupole moments of excited nuclear states are important observables for geometrically interpreting nuclear structure in terms of deformed shapes, although data are scarce and sometimes ambiguous, in particular, in neutron-rich nuclides.Purpose: A measurement was performed for determining the spectroscopic quadrupole moment of the 21+ state of 140Ba in order to clarify the character of quadrupole deformation (prolate or oblate) of the state in its yrast sequence of levels.Method: We have utilized a new combined technique of lifetime measurement at REX-ISOLDE and MINIBALL using the Doppler-shift attenuation method (DSAM) and a reorientation analysis of Coulomb-excitation yields.Results: On the basis of the new lifetime of τ(21+)=10.4-0.8+2.2 ps the electric quadrupole moment was determined to be Q(21+)=-0.52(34) eb, indicating a predominant prolate deformation.Conclusions: This finding is in agreement with beyond-mean-field calculations using the Gogny D1S force and with results from the Monte Carlo shell-model approach.
Barbosa, M.D.L.; Borello-Lewin, T.; Horodynski-Matsushigue, L.B.; Duarte, J.L.M.; Rodrigues, C.L.; Rodrigues, M.R.D.; Ukita, G.M.
2005-02-01
Ratios of B(E2) to B(IS2), that is, of the reduced quadrupole transition probabilities related, respectively, to charge and mass were extracted through Coulomb-nuclear interference (CNI) for the excitation of the 2{sub 1}{sup +} states in {sup 70,72,74}Ge, with a relative accuracy of less than 4%. For this purpose, the CNI angular distributions associated with the inelastic scattering of 28-MeV incident {sup 6}Li ions accelerated by the Sao Paulo Pelletron, and momentum analyzed by the Enge magnetic spectrograph were interpreted within the DWBA-DOMP approach (distorted wave approximation for the scattering process and deformed optical model for the structure representation) with global {sup 6}Li optical parameters. The present CNI results demonstrate an abrupt change in the B(E2)/B(IS2) ratio for {sup 74}Ge: although for {sup 70,72}Ge, values of the order of 1.0 or slightly higher were obtained, this ratio is 0.66 (7) for {sup 74}Ge. The heavier Ge isotope is thus one of the few nuclei that, so far, have been shown to present clear mixed symmetry components in their ground-state band.
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…
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.
The contribution of electronically excited states to the radiation chemistry of organic systems
Lipsky, S.
1992-01-01
At low concentrations ({le}10{sup {minus}3}M) of aromatic solutes in saturated. hydrocarbon solvents, very efficient transport of electronic energy from photo-excited solvent to aromatic is observed. Effects of temperature, dilution, and quenching additives are being studied. Two-photon pulsed laser excitation gives no evidence of long lived metastable states. The fluorescence quantum yields of saturated hydrocarbon liquids have been studied for excitation wavelengths from 200 to 120 nm. For many compounds, the quantum yields for fluorescence are observed to decline to a minimum value at, or near, previously reported ionization thresholds. At higher energies, the magnitude of the quantum yield for fluorescence begins to increase. Magnetic field effects on intensity of steady-state recombination fluorescence have been observed both for photo-generated and {Beta}{sup {minus}} generated, electron and positive ion geminate pairs in saturated hydrocarbon liquids. The comparison indicates an important contribution . to observed recombination fluorescence from multiple ion-pairs under radiation chemical conditions. For photo-excited aromatic solutes dissolved in saturated hydrocarbon liquids, no magnetic field effect could be observed until surprisingly large excess energies above the threshold for ionization were achieved. This suggests a much smaller average range for the thermalized electron than expected from photoconductivity.
Ye, ChuanXiang; Zhao, Yi E-mail: liangwz@xmu.edu.cn; Liang, WanZhen E-mail: liangwz@xmu.edu.cn
2015-10-21
The time-dependent correlation function approach for the calculations of absorption and resonance Raman spectra (RRS) of organic molecules absorbed on semiconductor surfaces [Y. Zhao and W. Z. Liang, J. Chem. Phys. 135, 044108 (2011)] is extended to include the contribution of the intermolecular charge transfer (CT) excitation from the absorbers to the semiconducting nanoparticles. The results demonstrate that the bidirectionally interfacial CT significantly modifies the spectral line shapes. Although the intermolecular CT excitation makes the absorption spectra red shift slightly, it essentially changes the relative intensities of mode-specific RRS and causes the oscillation behavior of surface enhanced Raman spectra with respect to interfacial electronic couplings. Furthermore, the constructive and destructive interferences of RRS from the localized molecular excitation and CT excitation are observed with respect to the electronic coupling and the bottom position of conductor band. The interferences are determined by both excitation pathways and bidirectionally interfacial CT.
The contribution of electronically excited states to the radiation chemistry of organic systems
Lipsky, S.
1990-01-01
The absorption of 160 nm light by cyclohexane in mixtures of cyclohexane, benzene and tetraphenylmethylenediamine results in an emission spectrum consisting of the simultaneous fluorescence from all three components. A mechanism for the development of this spectrum and its dependence on benzene concentration is constructed and shown to be quantitatively consistent with the results of independent measurements on the separate components. In the absence of tetraphenylmethylenediamine, the quenching of cyclohexane fluorescence by benzene is found to be well represented by the standard diffusion model but with important contributions from transient'' terms. The fluorescence from both cyclohexane and benzene in their irradiated mixtures has been studied as a function of benzene concentration from {approx equal}0.005 M to 0.1 M. The quenching of the cyclohexane emission by benzene is found to be significantly greater than obtains under optical excitation conditions suggesting an important role for benzene as a scavenger of the geminate ion-pair precursor of the fluorescing state of cyclohexane. From diffusion models, a lower bound is established for the scavenging rate constant. Minima have been located in the excitation spectra of neat cyclohexane and 2,3-dimethylbutane at approximately the positions of their ionization potentials. The implications is that electron + positive ion neutralizations generate excited neutral states at energies lower than the ionization threshold. 17 refs.,
Toda, S.; Stein, R.S.; Lin, J.
2011-01-01
We report on a broad and unprecedented increase in seismicity rate following the M=9.0 Tohoku mainshock for M ≥ 2 earthquakes over inland Japan, parts of the Japan Sea and Izu islands, at distances of up to 425 km from the locus of high (≥15 m) seismic slip on the megathrust. Such an increase was not seen for the 2004 M=9.1 Sumatra or 2010 M=8.8 Chile earthquakes, but they lacked the seismic networks necessary to detect such small events. Here we explore the possibility that the rate changes are the product of static Coulomb stress transfer to small faults. We use the nodal planes of M ≥ 3.5 earthquakes as proxies for such small active faults, and find that of fifteen regions averaging ~80 by 80 km in size, 11 show a positive association between calculated stress changes and the observed seismicity rate change, 3 show a negative correlation, and for one the changes are too small to assess. This work demonstrates that seismicity can turn on in the nominal stress shadow of a mainshock as long as small geometrically diverse active faults exist there, which is likely quite common.
TRESK channel contribution to nociceptive sensory neurons excitability: modulation by nerve injury
2011-01-01
Background Neuronal hyperexcitability is a crucial phenomenon underlying spontaneous and evoked pain. In invertebrate nociceptors, the S-type leak K+ channel (analogous to TREK-1 in mammals) plays a critical role of in determining neuronal excitability following nerve injury. Few data are available on the role of leak K2P channels after peripheral axotomy in mammals. Results Here we describe that rat sciatic nerve axotomy induces hyperexcitability of L4-L5 DRG sensory neurons and decreases TRESK (K2P18.1) expression, a channel with a major contribution to total leak current in DRGs. While the expression of other channels from the same family did not significantly change, injury markers ATF3 and Cacna2d1 were highly upregulated. Similarly, acute sensory neuron dissociation (in vitro axotomy) produced marked hyperexcitability and similar total background currents compared with neurons injured in vivo. In addition, the sanshool derivative IBA, which blocked TRESK currents in transfected HEK293 cells and DRGs, increased intracellular calcium in 49% of DRG neurons in culture. Most IBA-responding neurons (71%) also responded to the TRPV1 agonist capsaicin, indicating that they were nociceptors. Additional evidence of a biological role of TRESK channels was provided by behavioral evidence of pain (flinching and licking), in vivo electrophysiological evidence of C-nociceptor activation following IBA injection in the rat hindpaw, and increased sensitivity to painful pressure after TRESK knockdown in vivo. Conclusions In summary, our results clearly support an important role of TRESK channels in determining neuronal excitability in specific DRG neurons subpopulations, and show that axonal injury down-regulates TRESK channels, therefore contributing to neuronal hyperexcitability. PMID:21527011
Salén, Peter; Yatsyna, Vasyl; Schio, Luca; Feifel, Raimund; Af Ugglas, Magnus; Richter, Robert; Alagia, Michele; Stranges, Stefano; Zhaunerchyk, Vitali
2015-10-01
Fragmentation processes of SO2 following excitation of the six main O 1s pre-edge resonances, as well as above the ionization threshold and below the resonances, are studied using a position-sensitive time-of-flight ion imaging detector, and the associated dissociation branching ratios and break-up dynamics are determined. In order to distinguish between the O(+) and S(2+) fragments of equal mass-to-charge ratio, the measurements have been performed with the isotopically enriched S(18)O2 sample. By analysis of the complete set of the fragment momentum vectors, the β values for the fragments originating from the SO(+) + O(+) break-up and the kinetic energy release for fragmentation channels of both SO2 (2+) and SO2 (3+) parent ions are determined. We also present results on the three-body break-up dynamics.
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.
Albiñana, Elisa; Segura-Chama, Pedro; Baraibar, Andres M; Hernández-Cruz, Arturo; Hernández-Guijo, Jesus M
2015-05-01
We characterized the ionic currents underlying the cellular excitability and the Ca(2+) -channel subtypes involved in action potential (AP) firing of rat adrenal chromaffin cells (RCCs) preserved in their natural environment, the adrenal gland slices, through the perforated patch-clamp recording technique. RCCs prepared from adrenal slices exhibit a resting potential of -54 mV, firing spontaneous APs (2-3 spikes/s) generated by the opening of Na(+) and Ca(2+) -channels, and terminated by the activation of voltage and Ca(2+) -activated K(+) -channels (BK). Ca(2+) influx via L-type Ca(2+) -channels is involved in reaching threshold potential for AP firing, and is responsible for activation of BK-channels contributing to AP-repolarization and afterhyperpolarization, whereas P/Q-type Ca(2+) -channels are involved only in the repolarization phase. BK-channels carry total outward current during AP-repolarization. Blockade of L-type Ca(2+) -channels reduces BK-current ~60%, whereas blockade of N- or P/Q-type produces little effect. This study demonstrates that Ca(2+) influx through L-type Ca(2+) -channels plays a key role in modulating the threshold potential from RCCs in situ. This study demonstrates that Ca(2+) influx through L-type Ca(2+) channels plays a key role in modulating the threshold potential for action potential firing and activating BK channels contributing to repolarization and afterhyperpolarization from rat adrenal chromaffin cells in situ.
Yi, Feng; DeCan, Evan; Stoll, Kurt; Marceau, Eric; Deisseroth, Karl; Lawrence, J. Josh
2014-01-01
SUMMARY Objective A common rodent model in epilepsy research employs the muscarinic acetylcholine receptor (mAChR) agonist pilocarpine, yet the mechanisms underlying the induction of pilocarpine-induced seizures (PISs) remain unclear. Global M1 mAChR (M1R) knockout mice are resistant to PISs, implying that M1R activation disrupts excitation/inhibition balance. Parvalbumin-positive (PV) inhibitory neurons express M1 mAChRs, participate in cholinergically-induced oscillations, and can enter a state of depolarization block (DB) during epileptiform activity. Here, we test the hypothesis that pilocarpine activation of M1Rs expressed on PV cells contributes to PISs. Methods CA1 PV cells in PV-CRE mice were visualized with a floxed YFP or hM3Dq-mCherry adeno-associated virus, or by crossing PV-CRE mice with the RosaYFP reporter line. To eliminate M1Rs from PV cells, we generated PV-M1KO mice by crossing PV-CRE and floxed M1 mice. Action potential (AP) frequency was monitored during application of pilocarpine (200 µM). In behavioral experiments, locomotion and seizure symptoms were recorded in WT or PV-M1KO mice during PISs. Results Pilocarpine significantly increased AP frequency in CA1 PV cells into the gamma range. In the continued presence of pilocarpine, a subset (5/7) of PV cells progressed to DB, which was mimicked by hM3Dq activation of Gq-receptor signaling. Pilocarpine-induced depolarization, AP firing at gamma frequency, and progression to DB were prevented in CA1 PV cells of PV-M1KO mice. Finally, compared to WT mice, PV-M1KO mice were associated with reduced severity of PISs. Significance Pilocarpine can directly depolarize PV+ cells via M1R activation but a subset of these cells progress to DB. Our electrophysiological and behavioral results suggest that this mechanism is active during PISs, contributing to a collapse of PV-mediated GABAergic inhibition, dysregulation of excitation/inhibition balance, and increased susceptibility to PISs. PMID:25495999
NASA Astrophysics Data System (ADS)
Beiersdorfer, Peter; Safronova, U. I.; Safronova, A. S.
2014-05-01
The atomic properties of Pm-like ions were comprehensively studied using relativistic atomic codes with the main emphasis on W ion. Excitation energies of the 4f14 nl (with nl = 5 s , 6 s , 5 p , 6 p , 5 d , 6 d , and 5 f) states in Pm-like ions with nuclear charge Z ranging from 74 to 100 are evaluated within the framework of relativistic many-body theory (RMBPT). First- and second-order Coulomb energies and first- and second-order Breit corrections to the energies are calculated. The important question of what is the ground state in Pm-like ions was answered. Properties of the 4 f -core-excited states are evaluated using the multiconfiguration relativistic Hebrew University Lawrence Livermore Atomic Code (HULLAC code) and the Hartree-Fock-Relativistic method (COWAN code). Our large scale calculations includes the following set of configurations: 4f14 5 s , 4f14 5 p , 4f13 5s2 , 4f13 5p2 , 4f13 5 s 5 p , 4f12 5s2 5 p , 4f12 5 s 5p2 , and 4f12 5p3 . Excitation energies, transition rates, and lifetimes in Pm-like tungsten are evaluated with additional inclusion of the 4f11 5s2 5p2 , 4f11 5 s 5p3 , 4f10 5s2 5p3 , and 4f10 5 s 5p4 configurations. Wavelengths of the 5 s - 5 p transitions are obtained by the COWAN, HULLAC, and RMBPT codes. This research was sponsored by DOE under the OFES grant DE-FG02-08ER54951 and in part by NNSA Cooperative Agreement DE-NA0001984. Work at Lawrence Livermore National Lab. was performed under the auspices of DOE under Contract DE-AC52-07NA27344.
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)
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.
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.
NASA Astrophysics Data System (ADS)
Bargi, Khosrow; Dezvareh, Reza; Mousavi, Seyed Amin
2016-09-01
The main intention of the present study is to reduce wind, wave, and seismic induced vibrations of jackettype offshore wind turbines (JOWTs) through a newly developed vibration absorber, called tuned liquid column gas damper (TLCGD). Using a Simulink-based model, an analytical model is developed to simulate global behavior of JOWTs under different dynamic excitations. The study is followed by a parametric study to explore efficiency of the TLCGD in terms of nacelle acceleration reduction under wind, wave, and earthquake loads. Study results indicate that optimum frequency of the TLCGD is rather insensitive to excitation type. In addition, while the gain in vibration control from TLCGDs with higher mass ratios is generally more pronounced, heavy TLCGDs are more sensitive to their tuned frequency such that ill-regulated TLCGD with high mass ratio can lead to destructive results. It is revealed that a well regulated TLCGD has noticeable contribution to the dynamic response of the JOWT under any excitation.
NASA Astrophysics Data System (ADS)
Murphy, Samuel T.; Giret, Yvelin; Daraszewicz, Szymon L.; Lim, Anthony C.; Shluger, Alexander L.; Tanimura, Katsumi; Duffy, Dorothy M.
2016-03-01
The redistribution of the electron density in a material during laser irradiation can have a significant impact on its structural dynamics. This electronic excitation can be incorporated into two temperature molecular dynamics (2T-MD) simulations through the use of electronic temperature dependent potentials. Here, we study the structural dynamics of laser irradiated tungsten nanofilms using 2T-MD simulations with an electronic temperature dependent potential and compare the results to equivalent simulations that employ a ground-state interatomic potential. Electronic excitation leads to an expansion of the crystal and a decrease in the melting point of tungsten. During laser irradiation these factors ensure that the threshold fluences to the different melting regimes are reduced. Furthermore, both heterogenous and homogeneous melting are predicted to occur more rapidly due to excitation and oscillations in the film thickness will be accentuated.
Contributions to the acoustic excitation of bubbles released from a nozzle.
Czerski, Helen; Deane, Grant B
2010-11-01
It has recently been demonstrated that air bubbles released from a nozzle are excited into volume mode oscillations by the collapse of the neck of air formed at the moment of bubble detachment. A pulse of sound is caused by these breathing mode oscillations, and the sound of air-entraining flows is made up of many such pulses emitted as bubbles are created. This paper is an elaboration on a JASA-EL paper, which examined the acoustical excitation of bubbles released from a nozzle. Here, further details of the collapse of a neck of air formed at the moment of bubble formation and its implications for the emission of sound by newly formed bubbles are presented. The role of fluid surface tension was studied using high-speed photography and found to be consistent with a simple model for neck collapse. A re-entrant fluid jet forms inside the bubble just after detachment, and its role in acoustic excitation is assessed. It is found that for slowly-grown bubbles the jet does make a noticeable difference to the total volume decrease during neck collapse, but that it is not a dominant effect in the overall acoustic excitation. PMID:21110560
Raman, R N; Pivetti, C D; Rubenchik, A M; Matthews, D L; Troppmann, C; Demos, S G
2008-12-12
The use of reduced nicotinamide adenine dinucleotide (NADH) fluorescence to gain metabolic information on kidneys in response to an alteration in oxygen availability has previously been experimentally demonstrated, but signal quantification has not to date been addressed. In this work the relative contribution to rat kidney autofluorescence of the capsule vs. cortex under ultraviolet excitation is determined from experimental results obtained using autofluorescence microscopy and a suitable mathematical model. The results allow for a quantitative assessment of the relative contribution of the signal originating in the metabolically active cortex as a function of capsule thickness for different wavelengths.
Evidence for an excited-state reaction contributing to NADH fluorescence.
Ladokhin, A S; Brand, L
1995-03-01
The fluorescence of reduced β-nicotinamide adenine dinucleotide (NADH) was monitored as a function of the excitation and emission wavelengths. In aqueous and organic solvents the intensity decay was found to be more heterogeneous than reported earlier. When the ternary complex of NADH with the enzyme (horse liver alcohol dehydrogenase) and substrate analog (iso-butyramide) is formed, three exponents are required to fit the data. The decay-associated spectrum for the shortest lifetime undergoes a sign change from positive at the blue edge of emission to negative at the red edge. This phenomenon is interpreted as an outcome of reversible excited-state reaction leading to the appearance of at least one fluorescent product.
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.
Rau, Andrew R.; Chappell, Ann M.; Butler, Tracy R.; Ariwodola, Olusegun J.
2015-01-01
Adolescence represents a particularly vulnerable period during which exposure to stressors can precipitate the onset of psychiatric disorders and addiction. The basolateral amygdala (BLA) plays an integral role in the pathophysiology of anxiety and addiction. Acute and chronic stress promote increases in BLA pyramidal cell firing, and decreasing BLA excitability alleviates anxiety measures in humans and rodents. Notably, the impact of early-life stress on the mechanisms that govern BLA excitability is unknown. To address this gap in our knowledge, we used a rodent model of chronic early-life stress that engenders robust and enduring increases in anxiety-like behaviors and ethanol intake and examined the impact of this model on the intrinsic excitability of BLA pyramidal cells. Adolescent social isolation was associated with a significant increase in the intrinsic excitability of BLA pyramidal cells and a blunting of the medium component of the afterhyperpolarization potential, a voltage signature of calcium-activated potassium (Kca) channel activity. Western blot analysis revealed reduced expression of small-conductance Kca (SK) channel protein in the BLA of socially isolated (SI) rats. Bath application of a positive SK channel modulator (1-EBIO) normalized firing in ex vivo recordings from SI rats, and in vivo intra-BLA 1-EBIO infusion reduced anxiety-like behaviors. These findings reveal that chronic adolescent stress impairs SK channel function, which contributes to an increase in BLA pyramidal cell excitability and highlights BLA SK channels as promising targets for the treatment of anxiety disorders and comorbid addiction. SIGNIFICANCE STATEMENT Although anxiety disorders and alcohol addiction frequently co-occur, the mechanisms that contribute to this comorbidity are poorly understood. Here, we used a rodent early-life stress model that leads to robust and longlasting increases in behaviors associated with elevated risk of anxiety disorders and addiction to
Khara, Dinesh Chandra; Banerjee, Sanghamitra; Samanta, Anunay
2014-06-23
4-Aminophthalimide (AP) is an extensively used molecule both for fundamental studies and applications primarily due to its highly solvent-sensitive fluorescence properties. The fluorescence spectrum of AP in aqueous media was recently shown to be dependent on the excitation wavelength. A time-dependent blue shift of its emission spectrum is also reported. On the basis of these findings, the excited-state solvent-mediated proton-transfer reaction of the molecule, which was proposed once but discarded at a later stage, is reintroduced. We report on the fluorescence behaviour of AP and its imide-H protected derivative, N-BuAP, to prove that a solvent-assisted excited-state keto-enol transformation does not contribute to the steady-state and time-resolved emission behaviour of AP in aqueous media. Our results also reveal that the fluorescence of AP in aqueous media arises from two distinct hydrogen-bonded species. The deuterium isotope effect on the fluorescence quantum yield and lifetime of AP, which was thought to be a reflection of the excited-state proton-transfer reaction in the system, is explained by considering the difference in the influence of H(2)O and D(2)O on the nonradiative rates and ground-state exchange of the proton with the solvent.
Contribution of excited states in the heavy ion radiolysis of cyclooctane
NASA Astrophysics Data System (ADS)
LaVerne, Jay A.; Wojnarovits, Laszlo
1996-03-01
The yields of the major end products produced in cyclooctane have been used to probe the effects of the track structure on radiation chemical processes induced by γ-rays, 1-15 MeV protons (LET 50-10 eV/nm), 5-20 MeV helium ions (LET 150-70 eV/nm), 7-29 MeV carbon ions (LET 800-660 eV/nm) and 10 MeV oxygen ions (LET 1150 eV/nm). There is a gradual decrease in the yields of cyclooctene, bicyclooctyl, and bicyclo[3.3.0]octane (pentalane) with increasing LET and there appears to be a considerable change in the yields of individual primary decomposition channels with varying LET. Shifting from γ-radiolysis to proton radiolysis results in an increase in product formation through the triplet state with a concomitant decrease in the singlet excited state, probably due to the enhanced probability of cross combination reactions of electrons and cations in the high density region of heavy particle tracks. It appears that the yield of both the triplet and singlet excited states of cyclooctane slowly decrease with increasing LET.
NASA Astrophysics Data System (ADS)
Riseborough, Peter S.; Reiter, George F.
1983-02-01
(CH3)4NMnCl3 (TMMC) is a one-dimensional easy-plane antiferromagnet which, when subjected to a transverse applied magnetic field, is a realization of a sine-Gordon field theory. Inelastic neutron scattering experiments and NMR relaxation measurements have shown that the magnetic excitation spectrum has a ω~0 central peak, which has been associated with the soliton excitations. In this paper we examine the spin-wave contributions to the excitation spectrum. We find multispin-wave excitations that contribute to the central peak. However, we find that these multispin-wave excitations are not in agreement with the experimental data, which require an additional soliton contribution to describe them. The multispin-wave excitations also give rise to inelastic excitation spectra. For most values of the applied field, the anharmonic interactions in TMMC modify the inelastic excitations so as to resemble the sine-Gordon excitations, such as breathers, etc. This resemblance ceases for special values of the applied field which produces a resonance between the inelastic two-spin-wave excitations and the zone-boundary spin wave. This purely anharmonic effect, which has been observed experimentally, is well described by our results.
Rovibrational excitation of H2 and HD due to H: the contribution of reactive scattering
NASA Astrophysics Data System (ADS)
Watson Cook, Alexander; Yang, Benhui H.; Stancil, Phillip C.; Forrey, Robert C.; Naduvalath, Balakrishnan
2016-06-01
Utilizing the hyperspherical method as implemented in the ABC computational suite of codes (Skouteris et al. 2000), the time-independent Schroedinger equation is solved for the reactive and inelastic scattering probabilities for interactions between hydrogen and its isotopes, particularly H, H2, and HD. A high quality potential energy surface (Miekle et all 2002) was adopted in the scattering Hamiltonian construction. Additionally, we aim to explore uses of GPU-centric computing to increase the efficiency of this method (Baraglia et al.) in order to obtain collisional rate coefficients for the full range of rovibrationally excited H2 and HD, extending the recent study of Lique (2015).Baraglia, R. et al. 2011, in Computational Science and Its ApplicationsLique, F. 2015, MNRAS, 453, 810Mielke, S. L. et al., 2002, J. Chem. Phys., 116, 4142Skouteris, D. et al., 2000, Comp. Phys. Comm., 133, 128The work at UGA is partially support by grant HST-AR-13899.
The contribution of electronically excited states to the radiation chemistry of organic systems
Lipsky, S.
1990-01-01
The photocurrent from anthracene in 2,2,4-trimethylpentane, 2.2- dimethylbutane, cyclohexane, cyclopentane, and tetramethylsilane has been studied as a function of excitation energy from the ionization threshold to the onset of strong solvent absorption. The fluroescence from solutions of hexafluorobenzene in cyclopentane, 2,2,4-trimethylpentane, 2,2-dimethylbutane and tetramethylsilane irradiated with {beta}-particles has been studied as a function of the hexafluorobenzene concentration from c = 10{sup {minus}3}-10{sup {minus}1} M. The data are analyzed to permit extraction of the geminate ion-pair scavenging probability. The absorption of 160 nm light by cyclohexane in mixtures of cyclohexane, benzene and tetraphenylmethylenediamine results in an emission spectrum consisting of the simultaneous fluorescence from all three components. A mechanism for the development of this spectrum and its dependence on benzene concentration is constructed and shown to be quantitatively consistent with the results of independent measurements on the separate components. 55 refs.
NASA Astrophysics Data System (ADS)
Wang, Luxia; Willig, Frank; May, Volkhard
2007-04-01
Absorption spectra related to heterogeneous electron transfer are analyzed with the focus on direct charge transfer transition from the surface attached molecule into the semiconductor band states. The computations are based on a model of reduced dimensionality with a single intramolecular vibrational coordinate but a complete account for the continuum of conduction band states. The applicability of this model to perylene on TiO2 has been demonstrated in a series of earlier papers. Here, based on a time-dependent formulation, the absorbance is calculated with the inclusion of charge transfer excitations. A broad parameter set inspired by the perylene TiO2 systems is considered. In particular, the description generalizes the Fano effect to heterogeneous electron transfer reactions. Preliminary simulations of measured spectra are presented for perylene-catechol attached to TiO2.
Wang, Luxia; Willig, Frank; May, Volkhard
2007-04-07
Absorption spectra related to heterogeneous electron transfer are analyzed with the focus on direct charge transfer transition from the surface attached molecule into the semiconductor band states. The computations are based on a model of reduced dimensionality with a single intramolecular vibrational coordinate but a complete account for the continuum of conduction band states. The applicability of this model to perylene on TiO{sub 2} has been demonstrated in a series of earlier papers. Here, based on a time-dependent formulation, the absorbance is calculated with the inclusion of charge transfer excitations. A broad parameter set inspired by the perylene TiO{sub 2} systems is considered. In particular, the description generalizes the Fano effect to heterogeneous electron transfer reactions. Preliminary simulations of measured spectra are presented for perylene-catechol attached to TiO{sub 2}.
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.
Fan, Jing; Stemkowski, Patrick L.; Gandini, Maria A.; Black, Stefanie A.; Zhang, Zizhen; Souza, Ivana A.; Chen, Lina; Zamponi, Gerald W.
2016-01-01
Genetic ablation of cellular prion protein (PrPC) has been linked to increased neuronal excitability and synaptic activity in the hippocampus. We have previously shown that synaptic activity in hippocampi of PrP-null mice is increased due to enhanced N-methyl-D-aspartate receptor (NMDAR) function. Here, we focused on the effect of PRNP gene knock-out (KO) on intrinsic neuronal excitability, and in particular, the underlying ionic mechanism in hippocampal neurons cultured from P0 mouse pups. We found that the absence of PrPC profoundly affected the firing properties of cultured hippocampal neurons in the presence of synaptic blockers. The membrane impedance was greater in PrP-null neurons, and this difference was abolished by the hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blocker ZD7288 (100 μM). HCN channel activity appeared to be functionally regulated by PrPC. The amplitude of voltage sag, a characteristic of activating HCN channel current (Ih), was decreased in null mice. Moreover, Ih peak current was reduced, along with a hyperpolarizing shift in activation gating and slower kinetics. However, neither HCN1 nor HCN2 formed a biochemical complex with PrPC. These results suggest that the absence of PrP downregulates the activity of HCN channels through activation of a cell signaling pathway rather than through direct interactions. This in turn contributes to an increase in membrane impedance to potentiate neuronal excitability. PMID:27047338
NASA Astrophysics Data System (ADS)
Bacal, M.; Ivanov, A. A.; Glass-Maujean, M.; Matsumoto, Y.; Nishiura, M.; Sasao, M.; Wada, M.
2004-05-01
The wall production contribution to the negative hydrogen ion formation in multicusp ion sources has been investigated using the photodetachment diagnostic (for determining the negative ion density and temperature), negative ion and electron extraction, and vacuum ultraviolet (VUV) emission spectroscopy. The wall material was modified either by depositing thin films from filaments made of different material or by depositing fresh material of the same filament. Thus we show that a fresh tantalum film leads to enhanced negative ion density and enhanced temperature of the hot negative ion population. The slow poisoning effect due to argon additive also indicates the presence of the wall contribution to H- formation. The study of the VUV spectra with different wall materials indicates the presence of vibrationally excited states of H2.
Birinyi-Strachan, Liesl C.; Gunning, Simon J.; Lewis, Richard J.; Nicholson, Graham M. . E-mail: Graham.Nicholson@uts.edu.au
2005-04-15
The present study investigated the actions of the polyether marine toxin Pacific ciguatoxin-1 (P-CTX-1) on neuronal excitability in rat dorsal root ganglion (DRG) neurons using patch-clamp recording techniques. Under current-clamp conditions, bath application of 2-20 nM P-CTX-1 caused a rapid, concentration-dependent depolarization of the resting membrane potential in neurons expressing tetrodotoxin (TTX)-sensitive voltage-gated sodium (Na{sub v}) channels. This action was completely suppressed by the addition of 200 nM TTX to the external solution, indicating that this effect was mediated through TTX-sensitive Na{sub v} channels. In addition, P-CTX-1 also prolonged action potential and afterhyperpolarization (AHP) duration. In a subpopulation of neurons, P-CTX-1 also produced tonic action potential firing, an effect that was not accompanied by significant oscillation of the resting membrane potential. Conversely, in neurons expressing TTX-resistant Na{sub v} currents, P-CTX-1 failed to alter any parameter of neuronal excitability examined in this study. Under voltage-clamp conditions in rat DRG neurons, P-CTX-1 inhibited both delayed-rectifier and 'A-type' potassium currents in a dose-dependent manner, actions that occurred in the absence of alterations to the voltage dependence of activation. These actions appear to underlie the prolongation of the action potential and AHP, and contribute to repetitive firing. These data indicate that a block of potassium channels contributes to the increase in neuronal excitability, associated with a modulation of Na{sub v} channel gating, observed clinically in response to ciguatera poisoning.
NASA Astrophysics Data System (ADS)
Satoh, Kozue; Wagatsuma, Kazuaki
2015-06-01
This paper describes an ionization/excitation phenomenon of singly-ionized iron occurring in an Okamoto-cavity microwave induced plasma (MIP) as well as an argon radio-frequency inductively-coupled plasma (ICP), by comparing the Boltzmann distribution among iron ionic lines (Fe II) having a wide range of the excitation energy from 4.76 to 9.01 eV. It indicated in both the plasmas that plots of Fe II lines having lower excitation energies (4.76 to 5.88 eV) were fitted on each linear relationship, implying that their excitations were caused by a dominant thermal process such as collision with energetic electron. However, Fe II lines having higher excitation energies (more than 7.55 eV) had a different behavior from each other. In the ICP, Boltzmann plots of Fe II lines assigned to the higher excited levels also followed the normal Boltzmann relationship among the low-lying excited levels, even including a deviation from it in particular excited levels having an excitation energy of ca. 7.8 eV. This deviation can be attributed to a charge-transfer collision with argon ion, which results in the overpopulation of these excited levels, but the contribution is small. On the other hand, the distribution of the high-lying excited levels was non-thermal in the Okamoto-cavity MIP, which did not follow the normal Boltzmann relationship among the low-lying excited levels. A probable reason for the non-thermal characteristics in the MIP is that a charge-transfer collision with nitrogen molecule ion having many vibrational/rotational levels could work for populating the 3d64p (3d54s4p) excited levels of iron ion broadly over an energy range of 7.6-9.0 eV, while collisional excitation by energetic electron would occur insufficiently to excite these high-energy levels.
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.
Spurious Excitations in Semiclassical Scattering Theory.
ERIC Educational Resources Information Center
Gross, D. H. E.; And Others
1980-01-01
Shows how through proper handling of the nonuniform motion of semiclassical coordinates spurious excitation terms are eliminated. An application to the problem of nuclear Coulomb excitation is presented as an example. (HM)
PREFACE: Strongly Coupled Coulomb Systems Strongly Coupled Coulomb Systems
NASA Astrophysics Data System (ADS)
Neilson, David; Senatore, Gaetano
2009-05-01
, condensed matter and ultra-cold plasmas. One hundred and thirty participants came from twenty countries and four continents to participate in the conference. Those giving presentations were asked to contribute to this special issue to make a representative record of an interesting conference. We thank the International Advisory Board and the Programme Committee for their support and suggestions. We thank the Local Organizing Committee (Stefania De Palo, Vittorio Pellegrini, Andrea Perali and Pierbiagio Pieri) for all their efforts. We highlight for special mention the dedication displayed by Andrea Perali, by Rocco di Marco for computer support, and by our tireless conference secretary Fiorella Paino. The knowledgeable guided tour of the historic centre of Camerino given by Fiorella Paino was appreciated by many participants. It is no exaggeration to say that without the extraordinary efforts put in by these three, the conference could not have been the success that it was. For their sustained interest and support we thank Fulvio Esposito, Rector of the University of Camerino, Fabio Beltram, Director of NEST, Scuola Normale Superiore, Pisa, and Daniel Cox, Co-Director of ICAM, University of California at Davis. We thank the Institute of Complex and Adaptive Matter ICAM-I2CAM, USA for providing a video record of the conference on the web (found at http://sccs2008.df.unicam.it/). Finally we thank the conference sponsors for their very generous support: the University of Camerino, the Institute of Complex and Adaptive Matter ICAM-I2CAM, USA, the International Centre for Theoretical Physics ICTP Trieste, and CNR-INFM DEMOCRITOS Modeling Center for Research in Atomistic Simulation, Trieste. Participants at the International Conference on Strongly Coupled Coulomb Systems (SCCS) (University of Camerino, Italy, 29 July-2 August 2008).
Core excitation effects in halo nuclei using a transformed oscillator basis
Lay, J. A.; Arias, J. M.; Moro, A. M.; Gomez-Camacho, J.
2013-06-10
A recent generalization of the Transformed Harmonic Oscillator basis, intended to consider core excitations in the structure of one nucleon halo nuclei, is applied to the break up of {sup 11}Be. The reaction studied is {sup 11}Be+{sup 208}Pb at 69 MeV/nucleon. The experimental set up is designed to ensure pure dipole Coulomb excitations. Making use of the Equivalent Photon Method and the electromagnetic transition probabilities obtained with the transformed oscillator basis, a relevant contribution of the quadrupole excitations of the core is found. The inclusion of core excitations is, therefore, necessary for the correct extraction of the dipole electromagnetic transition probability of halo nuclei.
Ultrafast dynamics of Coulomb correlated excitons in GaAs quantum wells
Mycek, M.A. |
1995-12-01
The author measures the transient nonlinear optical response of room temperature excitons in gallium arsenide quantum wells via multi-wave mixing experiments. The dynamics of the resonantly excited excitons is directly reflected by the ultrafast decay of the induced nonlinear polarization, which radiates the detected multi-wave mixing signal. She characterizes this ultrafast coherent emission in both amplitude and phase, using time- and frequency-domain measurement techniques, to better understand the role of Coulomb correlation in these systems. To interpret the experimental results, the nonlinear optical response of a dense medium is calculated using a model including Coulomb interaction. She contributes three new elements to previous theoretical and experimental studies of these systems. First, surpassing traditional time-integrated measurements, she temporally resolves the amplitude of the ultrafast coherent emission. Second, in addition to measuring the third-order four-wave mixing signal, she also investigates the fifth-order six-wave mixing response. Third, she characterizes the ultrafast phase dynamics of the nonlinear emission using interferometric techniques with an unprecedented resolution of approximately 140 attoseconds. The author finds that effects arising from Coulomb correlation dominate the nonlinear optical response when the density of excitons falls below 3 {times} 10{sup 11} cm{sup {minus}2}, the saturation density. These signatures of Coulomb correlation are investigated for increasing excitation density to gradually screen the interactions and test the validity of the model for dense media. The results are found to be qualitatively consistent with both the predictions of the model and with numerical solutions to the semiconductor Bloch equations. Importantly, the results also indicate current experimental and theoretical limitations, which should be addressed in future research.
Valente, Pierluigi; Lignani, Gabriele; Medrihan, Lucian; Bosco, Federica; Contestabile, Andrea; Lippiello, Pellegrino; Ferrea, Enrico; Schachner, Melitta; Benfenati, Fabio; Giovedì, Silvia; Baldelli, Pietro
2016-05-01
L1 (also known as L1CAM) is a trans-membrane glycoprotein mediating neuron-neuron adhesion through homophilic and heterophilic interactions. Although experimental evidence has implicated L1 in axonal outgrowth, fasciculation and pathfinding, its contribution to voltage-gated Na(+) channel function and membrane excitability has remained unknown. Here, we show that firing rate, single cell spiking frequency and Na(+) current density are all reduced in hippocampal excitatory neurons from L1-deficient mice both in culture and in slices owing to an overall reduced membrane expression of Na(+) channels. Remarkably, normal firing activity was restored when L1 was reintroduced into L1-deficient excitatory neurons, indicating that abnormal firing patterns are not related to developmental abnormalities, but are a direct consequence of L1 deletion. Moreover, L1 deficiency leads to impairment of action potential initiation, most likely due to the loss of the interaction of L1 with ankyrin G that produces the delocalization of Na(+) channels at the axonal initial segment. We conclude that L1 contributes to functional expression and localization of Na(+) channels to the neuronal plasma membrane, ensuring correct initiation of action potential and normal firing activity. PMID:26985064
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)
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).
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.
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)
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.
Bryk, Taras; Ruocco, G.; Scopigno, T.
2015-09-14
Unlike phonons in crystals, the collective excitations in liquids cannot be treated as propagation of harmonic displacements of atoms around stable local energy minima. The viscoelasticity of liquids, reflected in transition from the adiabatic to elastic high-frequency speed of sound and in absence of the long-wavelength transverse excitations, results in dispersions of longitudinal (L) and transverse (T) collective excitations essentially different from the typical phonon ones. Practically, nothing is known about the effect of high pressure on the dispersion of collective excitations in liquids, which causes strong changes in liquid structure. Here dispersions of L and T collective excitations in liquid Li in the range of pressures up to 186 GPa were studied by ab initio simulations. Two methodologies for dispersion calculations were used: direct estimation from the peak positions of the L/T current spectral functions and simulation-based calculations of wavenumber-dependent collective eigenmodes. It is found that at ambient pressure, the longitudinal and transverse dynamics are well separated, while at high pressures, the transverse current spectral functions, density of vibrational states, and dispersions of collective excitations yield evidence of two types of propagating modes that contribute strongly to transverse dynamics. Emergence of the unusually high-frequency transverse modes gives evidence of the breakdown of a regular viscoelastic theory of transverse dynamics, which is based on coupling of a single transverse propagating mode with shear relaxation. The explanation of the observed high-frequency shift above the viscoelastic value is given by the presence of another branch of collective excitations. With the pressure increasing, coupling between the two types of collective excitations is rationalized within a proposed extended viscoelastic model of transverse dynamics.
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.
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.
Schulz, T.; Markurt, T.; Albrecht, M.; Nirschl, A.; Drechsel, P.; Nippert, F.; Hoffmann, A.
2014-11-03
The recombination dynamics of In{sub x}Ga{sub 1−x}N single quantum wells are investigated. By comparing the photoluminescence (PL) decay spectra with simulated emission spectra obtained by a Schrödinger-Poisson approach, we give evidence that recombination from higher subbands contributes the emission of the quantum well at high excitation densities. This recombination path appears as a shoulder on the high energy side of the spectrum at high charge carrier densities and exhibits decay in the range of ps. Due to the lower confinement of the excited subband states, a distinct proportion of the probability density function lies outside the quantum well, thus contributing to charge carrier loss. By estimating the current density in our time resolved PL experiments, we show that the onset of this loss mechanism occurs in the droop relevant regime above 20 A/cm{sup 2}.
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.
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.
Lipsky, S.
1981-01-01
The effect of a perfluorocarbon to quench the photoionization current of N,N,N',N'-tetramethyl-p-phenylenediamine (TMPD) in a non-polar liquid has been studied as a function of temperature, excitation energy and the nature and composition of the solution. A model is developed to explain the results on the basis of an interaction of the quencher with an epithermal electron. Contact charge-transfer bands involving saturated hydrocarbons and perfluorocycloalkanes have been discovered. Similar bands are not observed for hydrocarbon contact with perfluoro-n-alkanes. Also, perfluorocycloalkanes are found to have very strong quenching effect on saturated hydrocarbon fluorescence. Analysis of the quenching behavior indicates unusually large (approx. = 14 A) encounter radii for this quenching interaction. A long-range charge transfer appears to be implicated. The fluorescence quantum yield of liquid cyclohexane has been determined for excitation wavelengths from 165 nm to 178 nm. This data together with new measurements on the intensity of fluorescence of cyclohexane liquid excited by /sup 85/Kr beta particles confirms that G(S/sub 1/) = 1.45. The ratio of excimer to monomer fluorescence of dilute solutions of polystyrene in various solvents has been observed to increase with increasing polymer molecular weight and decreasing thermodynamic quality of the solvent. The effects are demonstrated to be not attributable to excimer formation via non-adjacent sites.
Lipsky, S.
1992-09-01
At low concentrations ({le}10{sup {minus}3}M) of aromatic solutes in saturated. hydrocarbon solvents, very efficient transport of electronic energy from photo-excited solvent to aromatic is observed. Effects of temperature, dilution, and quenching additives are being studied. Two-photon pulsed laser excitation gives no evidence of long lived metastable states. The fluorescence quantum yields of saturated hydrocarbon liquids have been studied for excitation wavelengths from 200 to 120 nm. For many compounds, the quantum yields for fluorescence are observed to decline to a minimum value at, or near, previously reported ionization thresholds. At higher energies, the magnitude of the quantum yield for fluorescence begins to increase. Magnetic field effects on intensity of steady-state recombination fluorescence have been observed both for photo-generated and {Beta}{sup {minus}} generated, electron and positive ion geminate pairs in saturated hydrocarbon liquids. The comparison indicates an important contribution . to observed recombination fluorescence from multiple ion-pairs under radiation chemical conditions. For photo-excited aromatic solutes dissolved in saturated hydrocarbon liquids, no magnetic field effect could be observed until surprisingly large excess energies above the threshold for ionization were achieved. This suggests a much smaller average range for the thermalized electron than expected from photoconductivity.
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.
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.
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.
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.
Fischer, Thomas M; Jacobson, Daniel A; Demorest-Hayes, Kristin
2014-01-01
Short-term habituation (STH) is the decrease in behavioral responding observed during repeated stimulation at regular intervals. For siphon-elicited siphon withdrawal in Aplysia (S-SWR), we previously showed that the amplitude of responses measured in LFS-type siphon motor neurons (LFS MNs) during training is dependent on the stimulus interval used and is training-site specific. The major source of excitation from siphon stimulation onto the LFS MNs comes from the L29 interneurons. Here we examined the role of the L29s in STH by addressing two questions: (1) What are the relative contributions of intrinsic regulation of excitability and network inhibition on L29 activity during STH training? By activating L29s with intracellular current injection, we found that intrinsic changes in excitability occur, but only at short training intervals (1 s). We also demonstrated that network inhibition is not required for regulating L29 responses during training, indicating that any expression of inhibition is redundant to the excitability changes. (2) How does L29 synaptic plasticity contribute to the maintenance of training site-specificity exhibited in LFS MNs? When training stimuli are delivered 1 s apart [1 s, interstimulus interval (ISI)], L29 responses decrease in both stimulated (trained) and un-stimulated (untrained) pathways, yet site-specificity of training is maintained in the LFS MNs. Our results suggest that activity-dependent synaptic facilitation (augmentation; AUG) expressed by the L29s acts to compensate for the decreased activity in the untrained pathway. First, we demonstrated that the L29-LFS synapse exhibits significant AUG with L29 activation at a 1 s ISI. Second, we showed that the induction of AUG prevents the reduction in siphon-evoked LFS responses that is otherwise observed with decreased L29 activity. Collectively, our results support a role for the L29s in regulating network dynamics during STH training, but only at rapid (1 s ISI) training
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.
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.
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.
Lipsky, S.
1986-01-01
The attachment of thermal electrons by cyclic perfluorocarbons has been shown to enhance the photocurrent from TMPD in solvents in which the electron thermalization range is low. The effect has been studied with perfluorodecalin and perfluoromethylcyclohexane in n-pentane and n-hexane as a function of scavenger concentration, excitation energy and applied electric field strength. The mechanism of the effect suggests a technique for separating epithermal from thermal electron scavenging processes. Contact charge transfer absorption maxima have been located in six hydrocarbon-cyclic perfluorocarbon systems, and correlate well with the known gas-phase ionization potentials of the hydrocarbon. Concentration studies indicate one to one complexes when the hydrocarbon is dissolved in a perfluorocarbon solvent. Fluorescence quantum yields and fluorescence spectra have been obtained for cyclopentane, cycloheptane, cyclooctane, cyclodecane and a number of their alkyl derivatives.
Briant, Linford J. B.; Stalbovskiy, Alexey O.; Nolan, Matthew F.; Champneys, Alan R.
2014-01-01
Hypertension is associated with pathologically increased sympathetic drive to the vasculature. This has been attributed to increased excitatory drive to sympathetic preganglionic neurons (SPN) from brainstem cardiovascular control centers. However, there is also evidence supporting increased intrinsic excitability of SPN. To test this hypothesis, we made whole cell recordings of muscle vasoconstrictor-like (MVClike) SPN in the working-heart brainstem preparation of spontaneously hypertensive (SH) and normotensive Wistar-Kyoto (WKY) rats. The MVClike SPN have a higher spontaneous firing frequency in the SH rat (3.85 ± 0.4 vs. 2.44 ± 0.4 Hz in WKY; P = 0.011) with greater respiratory modulation of their activity. The action potentials of SH SPN had smaller, shorter afterhyperpolarizations (AHPs) and showed diminished transient rectification indicating suppression of an A-type potassium conductance (IA). We developed mathematical models of the SPN to establish if changes in their intrinsic properties in SH rats could account for their altered firing. Reduction of the maximal conductance density of IA by 15–30% changed the excitability and output of the model from the WKY to a SH profile, with increased firing frequency, amplified respiratory modulation, and smaller AHPs. This change in output is predominantly a consequence of altered synaptic integration. Consistent with these in silico predictions, we found that intrathecal 4-aminopyridine (4-AP) increased sympathetic nerve activity, elevated perfusion pressure, and augmented Traube-Hering waves. Our findings indicate that IA acts as a powerful filter on incoming synaptic drive to SPN and that its diminution in the SH rat is potentially sufficient to account for the increased sympathetic output underlying hypertension. PMID:25122704
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.
Jankus, Vygintas; Aydemir, Murat; Dias, Fernando B.
2016-01-01
The mechanisms by which light is generated in an organic light emitting diode have slowly been elucidated over the last ten years. The role of triplet annihilation has demonstrated how the “spin statistical limit” can be surpassed, but it cannot account for all light produced in the most efficient devices. Here, a further mechanism is demonstrated by which upper excited triplet states can also contribute to indirect singlet production and delayed fluorescence. Since in a device the population of these TN states is large, this indirect radiative decay channel can contribute a sizeable fraction of the total emission measured from a device. The role of intra‐ and interchain charge transfer states is critical in underpinning this mechanism. PMID:27610333
Jankus, Vygintas; Aydemir, Murat; Dias, Fernando B.
2016-01-01
The mechanisms by which light is generated in an organic light emitting diode have slowly been elucidated over the last ten years. The role of triplet annihilation has demonstrated how the “spin statistical limit” can be surpassed, but it cannot account for all light produced in the most efficient devices. Here, a further mechanism is demonstrated by which upper excited triplet states can also contribute to indirect singlet production and delayed fluorescence. Since in a device the population of these TN states is large, this indirect radiative decay channel can contribute a sizeable fraction of the total emission measured from a device. The role of intra‐ and interchain charge transfer states is critical in underpinning this mechanism.
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.
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.
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.
Liu, Su; Liu, Yue-Peng; Huang, Zhi-Jiang; Zhang, Yan-Kai; Song, Angela A; Ma, Ping-Chuan; Song, Xue-Jun
2015-12-01
Treating neuropathic pain continues to be a major clinical challenge and underlying mechanisms of neuropathic pain remain elusive. We have recently demonstrated that Wnt signaling, which is important in developmental processes of the nervous systems, plays critical roles in the development of neuropathic pain through the β-catenin-dependent pathway in the spinal cord and the β-catenin-independent pathway in primary sensory neurons after nerve injury. Here, we report that Wnt signaling may contribute to neuropathic pain through the atypical Wnt/Ryk signaling pathway in rats. Sciatic nerve injury causes a rapid-onset and long-lasting expression of Wnt3a, Wnt5b, and Ryk receptors in primary sensory neurons, and dorsal horn neurons and astrocytes. Spinal blocking of the Wnt/Ryk receptor signaling inhibits the induction and persistence of neuropathic pain without affecting normal pain sensitivity and locomotor activity. Blocking activation of the Ryk receptor with anti-Ryk antibody, in vivo or in vitro, greatly suppresses nerve injury-induced increased intracellular Ca and hyperexcitability of the sensory neurons, and also the enhanced plasticity of synapses between afferent C-fibers and the dorsal horn neurons, and activation of the NR2B receptor and the subsequent Ca-dependent signals CaMKII, Src, ERK, PKCγ, and CREB in sensory neurons and the spinal cord. These findings indicate a critical mechanism underlying the pathogenesis of neuropathic pain and suggest that targeting the Wnt/Ryk signaling may be an effective approach for treating neuropathic pain.
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.
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
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.
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.
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.
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.
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.
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.
Ke, C B; He, W S; Li, C J; Shi, D; Gao, F; Tian, Y K
2012-12-27
Bone pain is one of the most common complications in cancer patients with bone metastases, and has the most significant impact on quality of life for patients. Patients with bone cancer pain may be difficult to treat due to the poor understanding of the mechanisms; therefore, the mechanisms of bone cancer pain required elucidation for developing new therapeutics. Recent studies show that SCN7A/Nax channel serves as a sodium-level sensor of the body fluid that controls the Na-intake behavior by changing the excitability of neurons. In the current study, the expression of SCN7A/Nax and the excitability of primary sensory neurons in bone cancer pain rats were examined. The analgesic effects of knockdown SCN7A/Nax channel using RNAi lentivirus intrathecal treatment were evaluated with a behavioral test. The results showed that implantation of sarcoma induced ongoing and movement-evoked pain behaviors, whereas SCN7A/Nax knockdown prevented the onset of these hyperalgesia. Immunohistochemistry showed that SCN7A/Nax was located in the medium- to large-sized neurons in dorsal root ganglions (DRGs). The proportion of SCN7A/Nax-positive cells was significantly increased in DRGs ipsilateral to sarcoma implantation. Immunostaining results were further confirmed by Western blot and real time-polymerase chain reaction (RT-PCR) analyses. Recording from primary sensory neurons in excised rat dorsal root ganglias, we found that most of SCN7A/Nax-positive neurons exhibited subthreshold oscillations, depolarized resting membrane potential and more negative threshold of action potential. These electrophysiological changes of neurons increased ectopic spike discharge which was thought to be an important generator of chronic pain, however, the hyperexcitability was completely reversed by SCN7A/Nax knockdown. These results demonstrate that enhanced expression of SCN7A/Nax channel within distinct subpopulation of DRG neurons contributes to bone cancer pain by increasing the excitability
Higher-order corrections to Coulomb fission
NASA Astrophysics Data System (ADS)
Wheeler, Raymond T.; Norbury, John W.
1995-03-01
Fission cross sections resulting from a 120 MeV/nucleon 238U beam incident upon Be, Al, Cu, Ag, and U targets have recently been measured by Justice et al. [Phys. Rev. C 49, R5 (1994)]. The electromagnetic contribution to these experimental cross sections have been compared to Weizsäcker-Williams theory which is based on first-order perturbation theory. The present work calculates the contribution to these cross sections due to higher-order excitations. Our results show that these corrections are insignificant in comparison to experimental error.
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)
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 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
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
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.
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.
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 $R(x,Q^2)$.
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.
Seo, Seung-Jun; Han, Sung-Mi; Cho, Jae-Hoon; Hyodo, Kazuyuki; Zaboronok, Alexander; You, He; Peach, Ken; Hill, Mark A; Kim, Jong-Ki
2015-11-01
Core-inner-valence ionization of high-Z nanoparticle atomic clusters can de-excite electrons through various interatomic de-excitation processes, thereby leading to the ionization of both directly exposed atoms and adjacent neutral atoms within the nanoparticles, and to an enhancement in photon-electron emission, which is termed the nanoradiator effect. To investigate the nanoradiator-mediated dose enhancement in the radio-sensitizing of high-Z nanoparticles, the production of reactive oxygen species (ROS) was measured in a gadolinium oxide nanoparticle (Gd-oxide NP) solution under core-inner-valence excitation of Gd with either 50 keV monochromatic synchrotron X-rays or 45 MeV protons. This measurement was compared with either a radiation-only control or a gadolinium-chelate magnetic resonance imaging contrast agent solution containing equal amounts of gadolinium as the separate atomic species in which Gd-Gd interatomic de-excitations are absent. Ionization excitations followed by ROS measurements were performed on nanoparticle-loaded cells or aqueous solutions. Both photoexcitation and proton impact produced a dose-dependent enhancement in the production of ROS by a range of factors from 1.6 to 1.94 compared with the radiation-only control. Enhanced production of ROS, by a factor of 1.83, was observed from Gd-oxide NP atomic clusters compared with the Gd-chelate molecule, with a Gd concentration of 48 μg/mL in the core-level photon excitation, or by a factor of 1.82 under a Gd concentration of 12 μg/mL for the proton impact at 10 Gy (p < 0.02). The enhanced production of ROS in the irradiated nanoparticles suggests the potential for additional therapeutic dose enhancements in radiation treatment via the potent Gd-Gd interatomic de-excitation-driven nanoradiator effect. PMID:26242374
Seo, Seung-Jun; Han, Sung-Mi; Cho, Jae-Hoon; Hyodo, Kazuyuki; Zaboronok, Alexander; You, He; Peach, Ken; Hill, Mark A; Kim, Jong-Ki
2015-11-01
Core-inner-valence ionization of high-Z nanoparticle atomic clusters can de-excite electrons through various interatomic de-excitation processes, thereby leading to the ionization of both directly exposed atoms and adjacent neutral atoms within the nanoparticles, and to an enhancement in photon-electron emission, which is termed the nanoradiator effect. To investigate the nanoradiator-mediated dose enhancement in the radio-sensitizing of high-Z nanoparticles, the production of reactive oxygen species (ROS) was measured in a gadolinium oxide nanoparticle (Gd-oxide NP) solution under core-inner-valence excitation of Gd with either 50 keV monochromatic synchrotron X-rays or 45 MeV protons. This measurement was compared with either a radiation-only control or a gadolinium-chelate magnetic resonance imaging contrast agent solution containing equal amounts of gadolinium as the separate atomic species in which Gd-Gd interatomic de-excitations are absent. Ionization excitations followed by ROS measurements were performed on nanoparticle-loaded cells or aqueous solutions. Both photoexcitation and proton impact produced a dose-dependent enhancement in the production of ROS by a range of factors from 1.6 to 1.94 compared with the radiation-only control. Enhanced production of ROS, by a factor of 1.83, was observed from Gd-oxide NP atomic clusters compared with the Gd-chelate molecule, with a Gd concentration of 48 μg/mL in the core-level photon excitation, or by a factor of 1.82 under a Gd concentration of 12 μg/mL for the proton impact at 10 Gy (p < 0.02). The enhanced production of ROS in the irradiated nanoparticles suggests the potential for additional therapeutic dose enhancements in radiation treatment via the potent Gd-Gd interatomic de-excitation-driven nanoradiator effect.
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.
Lee, Choong-Ku; Park, Kwang-Hwa; Baik, Soon-Koo; Jeong, Seong-Woo
2016-06-01
Cardiovascular autonomic dysfunction, which is manifested by an impairment of the arterial baroreflex, is prevalent irrespective of etiology and contributes to the increased morbidity and mortality in cirrhotic patients. However, the cellular mechanisms that underlie the cirrhosis-impaired arterial baroreflex remain unknown. In the present study, we examined whether the cirrhosis-impaired arterial baroreflex is attributable to the dysfunction of aortic baroreceptor (AB) neurons. Biliary and nonbiliary cirrhotic rats were generated via common bile duct ligation (CBDL) and intraperitoneal injections of thioacetamide (TAA), respectively. Histological and molecular biological examinations confirmed the development of fibrosis in the livers of both cirrhotic rat models. The heart rate changes during phenylephrine-induced baroreceptor activation indicated that baroreflex sensitivity was blunted in the CBDL and TAA rats. Under the current-clamp mode of the patch-clamp technique, cell excitability was recorded in DiI-labeled AB neurons. The number of action potential discharges in the A- and C-type AB neurons was significantly decreased because of the increased rheobase and threshold potential in the CBDL and TAA rats compared with sham-operated rats. Real-time PCR and Western blotting indicated that the NaV1.7, NaV1.8, and NaV1.9 transcripts and proteins were significantly downregulated in the nodose ganglion neurons from the CBDL and TAA rats compared with the sham-operated rats. Consistent with these molecular data, the tetrodotoxin-sensitive NaV currents and the tetrodotoxin-resistant NaV currents were significantly decreased in A- and C-type AB neurons, respectively, from the CBDL and TAA rats compared with the sham-operated rats. Taken together, these findings implicate a key cellular mechanism in the cirrhosis-impaired arterial baroreflex. PMID:26984890
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 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.
Collisional excitation of electron Landau levels in strong magnetic fields
NASA Technical Reports Server (NTRS)
Langer, S. H.
1981-01-01
The cross sections for the excitation and deexcitation of the quantized transverse energy levels of an electron in a magnetic field are calculated for electron-proton and electron-electron collisions in light of the importance of the cross sections for studies of X-ray pulsar emission. First-order matrix elements are calculated using the Dirac theory of the electron, thus taking into account relativistic effects, which are believed to be important in accreting neutron stars. Results for the collisional excitation of ground state electrons by protons are presented which demonstrate the importance of proton recoil and relativistic effects, and it is shown that electron-electron excitations may contribute 10 to 20% of the excitation rate from electron-proton scattering in a Maxwellian plasma. Finally, calculations of the cross section for electron-proton small-angle scattering are presented which lead to relaxation rates for the electron velocity distribution which are modified by the magnetic field, and to a possible increase in the value of the Coulomb logarithm.
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.
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.
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.
Coulomb corrections to the extrinsic spin-Hall effect of a two-dimensional electron gas
NASA Astrophysics Data System (ADS)
Hankiewicz, E. M.; Vignale, G.
2006-03-01
We develop the microscopic theory of the extrinsic spin-Hall conductivity of a two-dimensional electron gas, including skew-scattering, side-jump, and Coulomb interaction effects. We find that while the spin-Hall conductivity connected with the side jump is independent of the strength of electron-electron interactions, the skew-scattering term is reduced by the spin-Coulomb drag, so the total spin current and the total spin-Hall conductivity are reduced for typical experimental mobilities. Further, we predict that in paramagnetic systems the spin-Coulomb drag reduces the spin accumulations in two different ways: (i) directly through the reduction of the skew-scattering contribution, and (ii) indirectly through the reduction of the spin diffusion length. Explicit expressions for the various contributions to the spin-Hall conductivity are obtained using an exactly solvable model of the skew scattering.
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.
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 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.
Search for intrinsic collective excitations in Sm152
NASA Astrophysics Data System (ADS)
Kulp, W. D.; Wood, J. L.; Garrett, P. E.; Wu, C. Y.; Cline, D.; Allmond, J. M.; Bandyopadhyay, D.; Dashdorj, D.; Choudry, S. N.; Hayes, A. B.; Hua, H.; Mynk, M. G.; McEllistrem, M. T.; McKay, C. J.; Orce, J. N.; Teng, R.; Yates, S. W.
2008-06-01
The 685 keV excitation energy of the first excited 0+ state in Sm152 makes it an attractive candidate to explore expected two-phonon excitations at low energy. Multiple-step Coulomb excitation and inelastic neutron scattering studies of Sm152 are used to probe the E2 collectivity of excited 0+ states in this “soft” nucleus and the results are compared with model predictions. No candidates for two-phonon Kπ=0+quadrupole vibrational states are found. A 2+,K=2 state with strong E2 decay to the first excited Kπ=0+ band and a probable 3+ band member are established.
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.
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.
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.
Bray, James William; Garces, Luis Jose
2012-03-13
The disclosed technology is a cryogenic static exciter. The cryogenic static exciter is connected to a synchronous electric machine that has a field winding. The synchronous electric machine is cooled via a refrigerator or cryogen like liquid nitrogen. The static exciter is in communication with the field winding and is operating at ambient temperature. The static exciter receives cooling from a refrigerator or cryogen source, which may also service the synchronous machine, to selected areas of the static exciter and the cooling selectively reduces the operating temperature of the selected areas of the static exciter.
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.
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.
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.
Lipsky, S.
1983-01-01
Summaries are presented for the research projects in progress and for the following three completed projects: (1) comparision of the quenching of the fluorescence of saturated hydrocarbons excited below and above the ionization threshold; (2) dependence on scavenger concentration of the efficiency of quenching genunate-ion recombination fluorescence of saturated hydrocarbon liquids; (3) positive charge transfer from saturated non-polar liquids to N,N,N'-tetramethyl-p-phenylenediamine. In addition to these projects the following investigations have been completed and published during the past two years: effect of perfluorocarbons on ultraviolet absorption and fluorescence characteristics of some saturated hydrocarbon liquids; note on the G value for the production of the lowest excited singlet state of cyclohexane; effect of electron scavengers to reduce the ionization current of photoexcited N,N,N',N'-tetramethyl-p-phenylediamine in non-polar organic fluids; polystyren fluorescence-effects of molecular weight in various solvents.
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.
Lipsky, S.
1984-01-01
The fluorescence of saturated hydrocarbon liquids excited by /sup 85/Kr beta particles has been studied as a function of the concentration of electron scavenger. It has been possible to extract the probability, p/sup +/, that the scavengers attach a geminate electron. The effect of N,N,N',N'-tetramethyl-p-phenylenediamine (TMPD) to scavenge geminate positive ions in irradiated hydrocarbon liquids has been studied via examination of the recombination fluorescence of TMPD/sup +/ + e/sup -/ as a function of TMPD concentration. The scavenging probability p/sup +/ is found to be simply proportional to c. An effect of electron scavengers to reduce the photocurrent from TMPD excited optically above its ionization threshold in nonpolar liquids has been observed and explained in terms of interaction of the scavenger with epithermal electrons. The field and temperature dependences of the photocurrent has been studied in the presence and absence of electron scavengers and the results support the epithermal model. The fractional reduction in TMPD fluorescence in liquid tetramethylsilane caused by imposition of an electric field has been studied as a function of excitation energy (above the photoionization threshold) and as a function of field strength. It has been possible to extract the photoionization quantum yield and the electron thermalization range from approx. = 5.5 eV to 7.5 eV. From an absolute measurement of the yield of excited solute states in irradiated benzene and comparison with optical measurements, it is concluded that the energy transfer efficiency is representable by a Stern-Volmer function that extrapolates to unity at infinite solute concentration. The excimer to monomer ratio in photoexcited polystyrene in solution is found not to depend on polystyrene concentration.
Excitation strengths in 109Sn: Single-neutron and collective excitations near 100Sn
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.
2012-09-01
A set of B(E2) values for the low-lying excited states in the radioactive isotope 109Sn were deduced from a Coulomb excitation experiment. The 2.87-MeV/u radioactive beam was produced at the REX-ISOLDE facility at CERN and was incident on a secondary 58Ni target. The B(E2) values were determined using the known 2+→0+ reduced transition probability in 58Ni as normalization with the semiclassical Coulomb excitation code gosia2. The transition probabilities are compared to shell-model calculations based on a realistic nucleon-nucleon interaction and the predictions of a simple core-excitation model. This measurement represents the first determination of multiple B(E2) values in a light Sn nucleus using the Coulomb excitation technique with low-energy radioactive beams. The results provide constraints for the single-neutron states relative to 100Sn and also indicate the importance of both single-neutron and collective excitations in the light Sn isotopes.
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.
Lipsky, S.
1989-01-01
The photoionization current from anthracene in liquid hydrocarbons has been studied as a function of excitation energy. From the dependence of the photocurrent spectrum on the magnitude of an externally applied electric field, it is deduced that the appearance of a fine structure in these spectra is mainly attributable, not to variability in the electron yield probability as others have conjectured, but rather to an energy dependence of the electron's thermalization range parameter. Solvent effects on the diffuseness of this structure are also explainable on this basis. By monitoring the fluorescence from hexafluorobenzene dissolved in the non-fluorescent hydrocarbon solvents, 2,3,4-trimethylpentane, 2,2-dimethylbutane, cyclopentane and tetramethylsilane excited with ..beta../sup /minus// particles, it has been possible to extract the geminate ion-pair scavenging probability, p/sup /dagger//. This is found to have a dependence on hexafluorobenzene concentration, c, entirely similar to what has previously been reported for p/sup /dagger// extracted from quenching of solvent fluorescence by perfluorocarbon scavengers. Thus it is now demonstrated that two different fluorescent techniques provide an expression for p/sup /dagger// that is distinctly disparate from that initially introduced by Warman, Asmus and Schuler to explain their results on chemical scavengers. Origins for this difference are considered. Preliminary attempts to locate a triplet-state emission from saturated hydrocarbons excited biphotonically with 307 nm XeCl excimer laser light have thus far been unsuccessful. 15 refs.
Excitation of Er{sup 3+} ions in SiO{sub 2} with Si nanocrystals
Prokofiev, A. A. Moskalenko, A. S.; Yassievich, I. N.
2008-08-15
Probabilities of excitation of erbium ions via Coulomb interaction with carriers localized in silicon nanocrystals embedded in SiO{sub 2}, in recombination and intraband relaxation of these carriers, have been calculated.
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.
On the Coulomb and Higgs branch formulae for multi-centered black holes and quiver invariants
NASA Astrophysics Data System (ADS)
Manschot, Jan; Pioline, Boris; Sen, Ashoke
2013-05-01
In previous work we have shown that the equivariant index of multi-centered {N}=2 black holes localizes on collinear configurations along a fixed axis. Here we provide a general algorithm for enumerating such collinear configurations and computing their contribution to the index. We apply this machinery to the case of black holes described by quiver quantum mechanics, and give a systematic prescription — the Coulomb branch formula — for computing the cohomology of the moduli space of quiver representations. For quivers without oriented loops, the Coulomb branch formula is shown to agree with the Higgs branch formula based on Reineke's result for stack invariants, even when the dimension vector is not primitive. For quivers with oriented loops, the Coulomb branch formula parametrizes the Poincaré polynomial of the quiver moduli space in terms of single-centered (or pure-Higgs) BPS invariants, which are conjecturally independent of the stability condition (i.e. the choice of Fayet-Iliopoulos parameters) and angular-momentum free. To facilitate further investigation we provide a M athematica package "CoulombHiggs.m" implementing the Coulomb and Higgs branch formulae.
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.
Smijesh, N.; Chandrasekharan, K.; Joshi, Jagdish C.; Philip, Reji
2014-07-07
We report the experimental investigation and comparison of the temporal features of short-pulse (7 ns) and ultrafast (100 fs) laser produced plasmas generated from a solid nickel target, expanding into a nitrogen background. When the ambient pressure is varied in a large range of 10⁻⁶Torr to 10²Torr, the plume intensity is found to increase rapidly as the pressure crosses 1 Torr. Time of flight (TOF) spectroscopy of emission from neutral nickel (Ni I) at 361.9 nm (3d⁹(²D) 4p → 3d⁹(²D) 4s transition) reveals two peaks (fast and slow species) in short-pulse excitation and a single peak in ultrafast excitation. The fast and slow peaks represent recombined neutrals and un-ionized neutrals, respectively. TOF emission from singly ionized nickel (Ni II) studied using the 428.5 nm (3p⁶3d⁸(³P) 4s→ 3p⁶3d⁹ 4s) transition shows only a single peak for either excitation. Velocities of the neutral and ionic species are determined from TOF measurements carried out at different positions (i.e., at distances of 2 mm and 4 mm, respectively, from the target surface) on the plume axis. Measured velocities indicate acceleration of neutrals and ions, which is caused by the Coulomb pull of the electrons enveloping the plume front in the case of ultrafast excitation. Both Coulomb pull and laser-plasma interaction contribute to the acceleration in the case of short-pulse excitation. These investigations provide new information on the pressure dependent temporal behavior of nickel plasmas produced by short-pulse and ultrafast laser pulses, which have potential uses in applications such as pulsed laser deposition and laser-induced nanoparticle generation.
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.
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.
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.
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.
Megow, Jörg
2016-09-01
The gas-to-crystal-shift denotes the shift of electronic excitation energies, i.e., the difference between ground and excited state energies, for a molecule transferred from the gas to the bulk phase. The contributions to the gas-to-crystal-shift comprise electrostatic as well as inductive polarization and dispersive energy shifts of the molecular excitation energies due to interaction with environmental molecules. For the example of 3,4,9,10-perylene-tetracarboxylic-diimide (PTCDI) bulk, the contributions to the gas-to-crystal shift are investigated. In the present work, electrostatic interaction is calculated via Coulomb interaction of partial charges while inductive and dispersive interactions are obtained using respective sum over states expressions. The coupling of higher transition densities for the first 4500 excited states of PTCDI was computed using transition partial charges based on an atomistic model of PTCDI bulk obtained from molecular dynamics simulations. As a result it is concluded that for the investigated model system of a PTCDI crystal, the gas to crystal shift is dominated by dispersive interaction. PMID:27608991
NASA Astrophysics Data System (ADS)
Megow, Jörg
2016-09-01
The gas-to-crystal-shift denotes the shift of electronic excitation energies, i.e., the difference between ground and excited state energies, for a molecule transferred from the gas to the bulk phase. The contributions to the gas-to-crystal-shift comprise electrostatic as well as inductive polarization and dispersive energy shifts of the molecular excitation energies due to interaction with environmental molecules. For the example of 3,4,9,10-perylene-tetracarboxylic-diimide (PTCDI) bulk, the contributions to the gas-to-crystal shift are investigated. In the present work, electrostatic interaction is calculated via Coulomb interaction of partial charges while inductive and dispersive interactions are obtained using respective sum over states expressions. The coupling of higher transition densities for the first 4500 excited states of PTCDI was computed using transition partial charges based on an atomistic model of PTCDI bulk obtained from molecular dynamics simulations. As a result it is concluded that for the investigated model system of a PTCDI crystal, the gas to crystal shift is dominated by dispersive interaction.
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.
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.
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).
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.
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.
Dynamics of Coulomb correlations in semiconductors in high magnetic fields
Fromer, Neil Alan
2002-05-01
Current theories have been successful in explaining many nonlinear optical experiments in undoped semiconductors. However, these theories require a ground state which is assumed to be uncorrelated. Strongly correlated systems of current interest, such as a two dimensional electron gas in a high magnetic field, cannot be explained in this manner because the correlations in the ground state and the low energy collective excitations cause a breakdown of the conventional techniques. We perform ultrafast time-resolved four-wave mixing on $n$-modulation doped quantum wells, which contain a quasi-two dimensional electron gas, in a large magnetic field, when only a single Landau level is excited and also when two levels are excited together. We find evidence for memory effects and as strong coupling between the Landau levels induced by the electron gas. We compare our results with simulations based on a new microscopic approach capable of treating the collective effects and correlations of the doped electrons, and find a good qualitative agreement. By looking at the individual contributions to the model, we determine that the unusual correlation effects seen in the experiments are caused by the scattering of photo-excited electron-hole pairs with the electron gas, leading to new excited states which are not present in undoped semiconductors, and also by exciton-exciton interactions mediated by the long-lived collective excitations of the electron gas, inter-Landau level magnetoplasmons.
Dopico, Alex M.; Bukiya, Anna N.; Martin, Gilles E.
2014-01-01
In most tissues, the function of Ca2+- and voltage-gated K+ (BK) channels is modified in response to ethanol concentrations reached in human blood during alcohol intoxication. In general, modification of BK current from ethanol-naïve preparations in response to brief ethanol exposure results from changes in channel open probability without modification of unitary conductance or change in BK protein levels in the membrane. Protracted and/or repeated ethanol exposure, however, may evoke changes in BK expression. The final ethanol effect on BK open probability leading to either BK current potentiation or BK current reduction is determined by an orchestration of molecular factors, including levels of activating ligand (Ca2+i), BK subunit composition and post-translational modifications, and the channel's lipid microenvironment. These factors seem to allosterically regulate a direct interaction between ethanol and a recognition pocket of discrete dimensions recently mapped to the channel-forming (slo1) subunit. Type of ethanol exposure also plays a role in the final BK response to the drug: in several central nervous system regions (e.g., striatum, primary sensory neurons, and supraoptic nucleus), acute exposure to ethanol reduces neuronal excitability by enhancing BK activity. In contrast, protracted or repetitive ethanol administration may alter BK subunit composition and membrane expression, rendering the BK complex insensitive to further ethanol exposure. In neurohypophyseal axon terminals, ethanol potentiation of BK channel activity leads to a reduction in neuropeptide release. In vascular smooth muscle, however, ethanol inhibition of BK current leads to cell contraction and vascular constriction. PMID:25538625
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.
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.
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
Mapping chiral symmetry breaking in the excited baryon spectrum
NASA Astrophysics Data System (ADS)
Bicudo, Pedro; Cardoso, Marco; Llanes-Estrada, Felipe J.; Van Cauteren, Tim
2016-09-01
We study the conjectured "insensitivity to chiral symmetry breaking" in the highly excited light baryon spectrum. While the experimental spectrum is being measured at JLab and CBELSA/TAPS, this insensitivity remains to be computed theoretically in detail. As the only existing option to have both confinement, highly excited states, and chiral symmetry, we adopt the truncated Coulomb-gauge formulation of QCD, considering a linearly confining Coulomb term. Adopting a systematic and numerically intensive variational treatment up to 12 harmonic oscillator shells we are able to access several angular and radial excitations. We compute both the excited spectra of I =1 /2 and I =3 /2 baryons, up to large spin J =13 /2 , and study in detail the proposed chiral multiplets. While the static-light and light-light spectra clearly show chiral symmetry restoration high in the spectrum, the realization of chiral symmetry is more complicated in the baryon spectrum than earlier expected.
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.
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.
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.
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.
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.
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.
Nunomura, S; Goree, J; Hu, S; Wang, X; Bhattacharjee, A
2002-06-01
Dispersion relations of longitudinal and transverse waves in two-dimensional (2D) screened-Coulomb crystals were investigated. The waves were excited in 2D crystals made from complex plasmas, i.e., dusty plasmas, by applying radiation pressure of laser light. The dependencies of the dispersion relation on the shielding parameter, the damping rate, and the wave propagation direction were experimentally measured. The measured dispersion relations agree reasonably with a recently developed theory, and the comparison yields the shielding parameter and the charge on particles.
Self-Consistent Monte Carlo Study of the Coulomb Interaction under Nano-Scale Device Structures
NASA Astrophysics Data System (ADS)
Sano, Nobuyuki
2011-03-01
It has been pointed that the Coulomb interaction between the electrons is expected to be of crucial importance to predict reliable device characteristics. In particular, the device performance is greatly degraded due to the plasmon excitation represented by dynamical potential fluctuations in high-doped source and drain regions by the channel electrons. We employ the self-consistent 3D Monte Carlo (MC) simulations, which could reproduce both the correct mobility under various electron concentrations and the collective plasma waves, to study the physical impact of dynamical potential fluctuations on device performance under the Double-gate MOSFETs. The average force experienced by an electron due to the Coulomb interaction inside the device is evaluated by performing the self-consistent MC simulations and the fixed-potential MC simulations without the Coulomb interaction. Also, the band-tailing associated with the local potential fluctuations in high-doped source region is quantitatively evaluated and it is found that the band-tailing becomes strongly dependent of position in real space even inside the uniform source region. This work was partially supported by Grants-in-Aid for Scientific Research B (No. 2160160) from the Ministry of Education, Culture, Sports, Science and Technology in Japan.
Interband Coulomb coupling in narrow-gap semiconductor nanocrystals: k .p theory
NASA Astrophysics Data System (ADS)
Azizi, Maryam; Machnikowski, Paweł
2015-05-01
We derive the matrix elements of Coulomb interaction between states with different numbers of electrons and holes in a semiconductor nanocrystal within the eight-band k .p theory. These matrix elements are responsible for multiple exciton generation which may contribute to the enhancement of the efficiency of solar cells. Our calculations are performed within the multiband envelope function formalism based on the states resulting from diagonalization of the eight-band k .p Hamiltonian. We study in detail and compare two contributions to the interband Coulomb coupling: the mesoscopic one, which involves only the envelope functions and relies on band mixing, and the microscopic one, which relies on the Bloch parts of the wave functions and is nonzero even between single-band states. We show that these two contributions are of a similar order of magnitude. We also study the statistical distribution of the magnitudes of the interband Coulomb matrix elements and show that the overall coupling to remote states decays according to a power law favorable for the convergence of numerical computations.
Density domains of a photo-excited electron gas on liquid helium
NASA Astrophysics Data System (ADS)
Monarkha, Yu. P.
2016-06-01
The Coulombic effect on the stability range of the photo-excited electron gas on liquid helium is shown to favor formation of domains of different densities. Domains appear to eliminate or greatly reduce regions with negative conductivity. An analysis of the density domain structure allows explaining remarkable observations reported recently for the photo-excited electron gas.
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.
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…
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.
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 ).
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.
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.
NASA Astrophysics Data System (ADS)
De, Ruma; Magrakvelidze, Maia; Madjet, Mohamed E.; Manson, Steven T.; Chakraborty, Himadri S.
2016-06-01
Considering the photoionization of Ar@{{{C}}}60 and Kr@{{{C}}}60 endofullerenes, the decay of {{{C}}}60 innershell excitations through the outershell continuum of the confined atom via the inter-Coulombic decay (ICD) pathway is detailed. Excitations to atom-{{{C}}}60 hybrid states, when these states exist, can induce coherence between ICD and electron-transfer mediated decay (ETMD). 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 amenable for study by photoelectron spectroscopy.
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.
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.
Collective excitations in the Ginzburg-Landau theory of the fractional quantum Hall effect
Lee, D. ); Zhang, S. )
1991-03-04
The collective excitations of the fractional-quantum-Hall liquid are studied within the Ginzburg-Landau theory. We show that (1) Gaussian fluctuations of the phase of the order parameter correspond to the cyclotron mode with an energy gap of {h bar}{omega}{sub {ital c}} at {bold q}=0 and a contribution to the static structure factor proportional to {vert bar}{bold q}{vert bar}{sup 2} as {bold q}{r arrow}0, in accordance with Kohn's theorem, and (2) vortex-antivortex fluctuations give rise to the lowest-Landau-level collective mode with an energy gap that depends only on the Coulomb energy and a static structure factor that vanishes as {vert bar}{bold q}{vert bar}{sup 4} as {bold q}{r arrow}0.
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.
Takeuchi, Asia; Ahern, Terence L.; Henderson, Sean O.
2011-01-01
Excited (or agitated) delirium is characterized by agitation, aggression, acute distress and sudden death, often in the pre-hospital care setting. It is typically associated with the use of drugs that alter dopamine processing, hyperthermia, and, most notably, sometimes with death of the affected person in the custody of law enforcement. Subjects typically die from cardiopulmonary arrest, although the cause is debated. Unfortunately an adequate treatment plan has yet to be established, in part due to the fact that most patients die before hospital arrival. While there is still much to be discovered about the pathophysiology and treatment, it is hoped that this extensive review will provide both police and medical personnel with the information necessary to recognize and respond appropriately to excited delirium. PMID:21691475
Mukhopadhyay, N.C.
1986-01-01
The status of the theory of the low-energy approach to hadron structure is reviewed briefly by surveying a few relevant models. A few examples of tests needed to sort out the predictions of different models pertaining to the quark-gluon structure of hadrons are discussed, and given the resulting physics objectives, a few experimental options for excited baryon research at CFBAF are suggested. (LEW)
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.
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.
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.
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
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.
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.
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.
Search for intrinsic collective excitations in {sup 152}Sm
Kulp, W. D.; Wood, J. L.; Allmond, J. M.; Garrett, P. E.; Wu, C. Y.; Cline, D.; Hayes, A. B.; Hua, H.; Teng, R.; Bandyopadhyay, D.; Choudry, S. N.; McEllistrem, M. T.; McKay, C. J.; Orce, J. N.; Dashdorj, D.; Mynk, M. G.; Yates, S. W.
2008-06-15
The 685 keV excitation energy of the first excited 0{sup +} state in {sup 152}Sm makes it an attractive candidate to explore expected two-phonon excitations at low energy. Multiple-step Coulomb excitation and inelastic neutron scattering studies of {sup 152}Sm are used to probe the E2 collectivity of excited 0{sup +} states in this 'soft' nucleus and the results are compared with model predictions. No candidates for two-phonon K{sup {pi}}=0{sup +}quadrupole vibrational states are found. A 2{sup +},K=2 state with strong E2 decay to the first excited K{sup {pi}}=0{sup +} band and a probable 3{sup +} band member are established.
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.
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.
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.
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.
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.
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.
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.
Stoller, R J
1976-08-01
Sexual excitement depends on a scenario the person to be aroused has been writing since childhood. The story is an adventure, an autobiography disguised as fiction, in which the hero/heroine hides crucial intrapsychic conflicts, mysteries, screen memories of actual traumatic events and the resolution of these elements into a happy ending, best celebrated by orgasm. The function of the fantasy is to take these painful experiences and convert them to pleasure-triumph. In order to sharpen excitement-the vibration between the fear of original traumas repeating and the hope of a pleasurable conclusion this time-one introduces into the story elements of risk (approximations of the trauma) meant to prevent boredom and safety factors (sub-limnal signals to the storyteller that the risk are not truly dangerous). Sexual fantasy can be studied by means of a person's daydreams (including those chosen in magazines, books, plays, television, movies, and outright pornography), masturbatory behavior, object choice, foreplay, techniques of intercourse, or postcoital behavior. PMID:949223
Stoller, R J
1976-08-01
Sexual excitement depends on a scenario the person to be aroused has been writing since childhood. The story is an adventure, an autobiography disguised as fiction, in which the hero/heroine hides crucial intrapsychic conflicts, mysteries, screen memories of actual traumatic events and the resolution of these elements into a happy ending, best celebrated by orgasm. The function of the fantasy is to take these painful experiences and convert them to pleasure-triumph. In order to sharpen excitement-the vibration between the fear of original traumas repeating and the hope of a pleasurable conclusion this time-one introduces into the story elements of risk (approximations of the trauma) meant to prevent boredom and safety factors (sub-limnal signals to the storyteller that the risk are not truly dangerous). Sexual fantasy can be studied by means of a person's daydreams (including those chosen in magazines, books, plays, television, movies, and outright pornography), masturbatory behavior, object choice, foreplay, techniques of intercourse, or postcoital behavior.
NASA Astrophysics Data System (ADS)
Liao, Boi-Yee; Huang, Huey-Chu
2016-07-01
Due to the two earthquakes, 27 March 2013 event (ML6.2, namely 0327 event) and 2 June 2013 event (ML6.5, namely 0602 event), occurring at the Nantou area of the central Taiwan, we investigate the relationship between the Coulomb stress changes and the seismicity in the paper. We first employed the refined homomorphic deconvolution method to invert the kinematic source processes of these two earthquakes from the teleseismic data recorded by Incorporated Research Institutions for Seismology (IRIS), and then calculated the Coulomb stress changes of these two events. The total durations of the rupture process for the 0327 and 0602 events were 12 s and 15 s, respectively. The epicenter of the 0602 event and the epicenters of the aftershocks (ML > 3) of the 0327 event were concentrated in a region with positive Coulomb stresses caused by the 0327 event. This indicates that the derived source process was available and coincided with physical properties in a manner that strongly suggests that the 0602 event was triggered by the 0327 event. According to the Coulomb stress changes caused by the 0602 event at a depth of 4 km and its vertical cross section, most of the aftershocks (ML > 3) of the 0602 event were located in a region with positive Coulomb stress changes greater than 0.1 bar. In addition, almost all the epicenters of the earthquakes (ML > 3) in central Taiwan between July 15, 2013, and January 27, 2015, were located in a region with positive Coulomb stress changes at a depth of 6 km contributed by the 0327 and 0602 events. These findings indicate that if the background stress in the central Taiwan is intense high, the Coulomb stress changes contributed by the two events may affect the seismicity of central Taiwan in this period of time, and that a region with extreme positive Coulomb stress changes may be the place in which potential earthquakes will occur in the future. Moreover, the proposed inversion method can derive the proper source model efficiently
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.
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.
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.
Quantum liquid with deconfined fractional excitations in three dimensions.
Sikora, Olga; Pollmann, Frank; Shannon, Nic; Penc, Karlo; Fulde, Peter
2009-12-11
Excitations which carry "fractional" quantum numbers are known to exist in one dimension in polyacetylene, and in two dimensions, in the fractional quantum Hall effect. Fractional excitations have also been invoked to explain the breakdown of the conventional theory of metals in a wide range of three-dimensional materials. However, the existence of fractional excitations in three dimensions remains highly controversial. In this Letter we report direct numerical evidence for the existence of an extended quantum liquid phase supporting fractional excitations in a concrete, three-dimensional microscopic model-the quantum dimer model on a diamond lattice. We demonstrate explicitly that the energy cost of separating fractional monomer excitations vanishes in this liquid phase, and that its energy spectrum matches that of the Coulomb phase in (3+1)-dimensional quantum electrodynamics.
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}.
Large degeneracy of excited hadrons and quark models
Bicudo, P.
2007-11-01
The pattern of a large approximate degeneracy of the excited hadron spectra (larger than the chiral restoration degeneracy) is present in the recent experimental report of Bugg. Here we try to model this degeneracy with state of the art quark models. We review how the Coulomb Gauge chiral invariant and confining Bethe-Salpeter equation simplifies in the case of very excited quark-antiquark mesons, including angular or radial excitations, to a Salpeter equation with an ultrarelativistic kinetic energy with the spin-independent part of the potential. The resulting meson spectrum is solved, and the excited chiral restoration is recovered, for all mesons with J>0. Applying the ultrarelativistic simplification to a linear equal-time potential, linear Regge trajectories are obtained, for both angular and radial excitations. The spectrum is also compared with the semiclassical Bohr-Sommerfeld quantization relation. However, the excited angular and radial spectra do not coincide exactly. We then search, with the classical Bertrand theorem, for central potentials producing always classical closed orbits with the ultrarelativistic kinetic energy. We find that no such potential exists, and this implies that no exact larger degeneracy can be obtained in our equal-time framework, with a single principal quantum number comparable to the nonrelativistic Coulomb or harmonic oscillator potentials. Nevertheless we find it plausible that the large experimental approximate degeneracy will be modeled in the future by quark models beyond the present state of the art.
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.
Doubly Excited Resonances in the Positronium Negative Ion
NASA Technical Reports Server (NTRS)
Ho, Y.K.
2007-01-01
The recent theoretical studies on the doubly excited states of the Ps' ion are described. The results obtained by using the method of complex coordinate rotation show that the three-lepton system behaves very much like an XYX tri-atomic molecule. Furthermore, the recent investigation on the positronium negative ion embedded in Debye plasma environments is discussed. The problem is modeled by the use of a screened Coulomb potential to represent the interaction between the charge particles.
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.
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.
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.
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.
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.
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.
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
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.
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.
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.
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
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.
Higgs transition from a magnetic Coulomb liquid to a ferromagnet in Yb2Ti2O7
Chang, Lieh-Jeng; Onoda, Shigeki; Su, Yixi; Kao, Ying-Jer; Tsuei, Ku-Ding; Yasui, Yukio; Kakurai, Kazuhisa; Lees, Martin Richard
2012-01-01
In a class of frustrated magnets known as spin ice, magnetic monopoles emerge as classical defects and interact via the magnetic Coulomb law. With quantum-mechanical interactions, these magnetic charges are carried by fractionalized bosonic quasi-particles, spinons, which can undergo Bose–Einstein condensation through a first-order transition via the Higgs mechanism. Here, we report evidence of a Higgs transition from a magnetic Coulomb liquid to a ferromagnet in single-crystal Yb2Ti2O7. Polarized neutron scattering experiments show that the diffuse [111]-rod scattering and pinch-point features, which develop on cooling are suddenly suppressed below TC~0.21 K, where magnetic Bragg peaks and a full depolarization of the neutron spins are observed with thermal hysteresis, indicating a first-order ferromagnetic transition. Our results are explained on the basis of a quantum spin-ice model, whose high-temperature phase is effectively described as a magnetic Coulomb liquid, whereas the ground state shows a nearly collinear ferromagnetism with gapped spin excitations. PMID:22871811
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
Tamii, A.; Adachi, T.; Hatanaka, K.; Hashimoto, H.; Kaneda, T.; Matsubara, H.; Okamura, H.; Sakemi, Y.; Shimizu, Y.; Tameshige, Y.; Yosoi, M.; Carter, J.; Dozono, M.; Fujita, H.; Fujita, Y.; Itoh, M.; Kawabata, T.; Nakanishi, K.; Sasamoto, Y.; Neumann-Cosel, P. von
2007-06-13
Experimental technique for measuring proton inelastic scattering with high-resolution at 295 MeV and at forward angles including zero degrees is described. The method is useful for extracting spin part of the M1 strength via nuclear excitation as well as E1 strength via Coulomb excitation. An excitation energy resolution of 20 keV, good scattering angle resolution, and low background condition have been achieved. The experimental technique was applied for several sd and pf shell nuclei.
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
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
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.
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.
Implications of Coulomb plasticity for the velocity dependence of experimental faults
Beeler, N.M.; Tullis, T.E.
1995-01-01
Simulated fault gouges often deform more stably than initially bare surfaces of the same composition. It is important to understand why the sliding stability is enhanced because the presence of gouge on natural faults may have the same effect as seen in experiments, and thus explain the absence of earthquakes at shallow depths. Gouge stabilization in experiments has been attributed to positive contributions to velocity dependence within gouge layers from either dilation (Maroneet al., 1990) or grain fracture (Biegelet al., 1989). In this study we test the hypothesis that some aspects of gouge and initially bare surface velocity dependence are identical by measuring the time-dependent constitutive parameter b. An important result follows however from stress analysis: if both sample configurations are frictional in the Mohr-Coulomb sense, each configuration is required to deform on planes of distinctly different orientation. The measured strength and velocity dependence will reflect this geometric difference. Our observed values of b for simulated granite and quartz gouge are two to two and a half times smaller than b for initially bare surfaces. This difference is completely accounted for if gouge is represented as a cohesionless-Coulomb plastic material. The analysis demonstrates the following points: 1) gouge deformation is fully consistent with Coulomb plasticity, 2) observed gouge velocity dependence is a function of observed strength and 3) the constitutive parameter b is the same for both bare surfaces and gouge. Furthermore, the results suggest that there is no time-dependent strengthening associated with stabilizing effects in gouge. These observations provide a framework for understanding how slip on initially bare surfaces and gouge deformation are related. ?? 1995 Birkha??user Verlag.
NASA Astrophysics Data System (ADS)
Habib, A.; Shelke, A.; Pietsch, U.; Kundu, T.; Grill, W.
2012-04-01
Coulomb coupling has been applied for imaging of bulk and guided acoustic waves propagating in a 0.5 mm thick, z cut Lithium Niobate single-crystal. The excitation and detection of acoustic waves was performed by localized electrical field probes. The developed scheme has been applied to imaging of the transport properties of skimming longitudinal and guided acoustic waves. A short pulse of 20 ns has been used for the excitation of acoustic waves. Broadband coupling is achieved since neither mechanical nor electrical resonances are involved. The attenuation of acoustic waves in piezoelectric crystals is studied by this method. A thin film of conductive silver paint was deposited on the surface of the crystal acting as an acoustic attenuator inducing also mass loading effects and shortening of electrical fields. The group velocities of the propagating acoustic waves for both conditions, with and without the conductive silver paint film, are determined from the propagation of the acoustic wave fronts.
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.
Olimov, K.; Glagolev, V. V.; Gulamov, K. G.; Lutpullaev, S. L.; Kurbanov, A. R.; Olimov, A. K.; Petrov, V. I.; Yuldashev, A. A.
2013-07-15
New experimental data on the cross sections for the yield of excited {sup 6}Li* and {sup 7}Li* nuclei and on their contributions to the production of {sup 4}He + {sup 2}H and {sup 4}He+{sup 3}H light dinuclear systems in {sup 16}O{sub p} collisions at a momentumof 3.25 A GeV/c per nucleon are presented.
Exchange effects in Coulomb quantum plasmas: Dispersion of waves in 2D and 3D quantum plasmas
Andreev, Pavel A.
2014-11-15
We describe quantum hydrodynamic equations with the Coulomb exchange interaction for three and two dimensional plasmas. Explicit form of the force densities are derived. We present non-linear Schrödinger equations (NLSEs) for the Coulomb quantum plasmas with the exchange interaction. We show contribution of the exchange interaction in the dispersion of the Langmuir, and ion-acoustic waves. We consider influence of the spin polarization ratio on strength of the Coulomb exchange interaction. This is important since exchange interaction between particles with same spin direction and particles with opposite spin directions are different. At small particle concentrations n{sub 0}≪10{sup 25}cm{sup −3} and small polarization the exchange interaction gives small decrease of the Fermi pressure. With increase of polarization role the exchange interaction becomes more important, so that it can overcome the Fermi pressure. The exchange interaction also decreases contribution of the Langmuir frequency. Ion-acoustic waves do not exist in limit of large polarization since the exchange interaction changes the sign of pressure. At large particle concentrations n{sub 0}≫10{sup 25}cm{sup −3} the Fermi pressure prevails over the exchange interaction for all polarizations. We obtain a similar picture for two dimensional quantum plasmas.
NASA Astrophysics Data System (ADS)
Jiao, Li-Guang; Ho, Yew Kam
2014-05-01
The screened Coulomb potential (SCP) has been extensively used in atomic physics, nuclear physics, quantum chemistry and plasma physics. However, an accurate calculation for atomic resonances under SCP is still a challenging task for various methods. Within the complex-scaling computational scheme, we have developed a method utilizing the modified Bessel functions to calculate doubly-excited resonances in two-electron atomic systems with configuration interaction-type basis. To test the validity of our method, we have calculated S- and P-wave resonance states of the helium atom with various screening strengths, and have found good agreement with earlier calculations using different methods. Our present method can be applied to calculate high-lying resonances associated with high excitation thresholds of the He+ ion, and with high-angular-momentum states. The derivation and calculation details of our present investigation together with new results of high-angular-momentum states will be presented at the meeting. Supported by NSC of Taiwan.
RESONANT CAVITY EXCITATION SYSTEM
Baker, W.R.; Kerns, Q.A.; Riedel, J.
1959-01-13
An apparatus is presented for exciting a cavity resonator with a minimum of difficulty and, more specifically describes a sub-exciter and an amplifier type pre-exciter for the high-frequency cxcitation of large cavities. Instead of applying full voltage to the main oscillator, a sub-excitation voltage is initially used to establish a base level of oscillation in the cavity. A portion of the cavity encrgy is coupled to the input of the pre-exciter where it is amplified and fed back into the cavity when the pre-exciter is energized. After the voltage in the cavity resonator has reached maximum value under excitation by the pre-exciter, full voltage is applied to the oscillator and the pre-exciter is tunned off. The cavity is then excited to the maximum high voltage value of radio frequency by the oscillator.
Modeling anisotropic plasmon excitations in self-assembled fullerenes
NASA Astrophysics Data System (ADS)
Iurov, Andrii; Gumbs, Godfrey; Gao, Bo; Huang, Danhong
2014-05-01
The plasmon excitations in Coulomb-coupled spherical two-dimensional electron gases (S2DEGs) reveal an interesting dependence on the displacement vector between the centers of the spheres with respect to the axis of quantization for the angular momentum quantum number L. Specifically, plasmon modes for a bundle of three S2DEGs have been obtained within the random-phase approximation. The inter-sphere Coulomb interaction matrix elements and their symmetry properties were also investigated in detail. The case of a bundle gives an adequate picture of the way in which the Coulomb interaction depends on the orbital angular momentum quantum number L and its projection M. We concluded that the interaction between the S2DEGs aligned at an angle of 45° with the axis of quantization is negligible compared to the interaction along and perpendicular to the quantization axis, which are themselves unequal to each other. Consequently, the plasmon excitation frequencies reveal an interesting orientational anisotropic coupling to an external electromagnetic field probing the charge density oscillations. Our result on the spatial correlation may be experimentally observable. In this connection, there have already been some experimental reports pointing to a similar effect in nanoparticles.
Photoionization of furan from the ground and excited electronic states
NASA Astrophysics Data System (ADS)
Ponzi, Aurora; Sapunar, Marin; Angeli, Celestino; Cimiraglia, Renzo; Došlić, Nada; Decleva, Piero
2016-02-01
Here we present a comparative computational study of the photoionization of furan from the ground and the two lowest-lying excited electronic states. The study aims to assess the quality of the computational methods currently employed for treating bound and continuum states in photoionization. For the ionization from the ground electronic state, we show that the Dyson orbital approach combined with an accurate solution of the continuum one particle wave functions in a multicenter B-spline basis, at the density functional theory (DFT) level, provides cross sections and asymmetry parameters in excellent agreement with experimental data. On the contrary, when the Dyson orbitals approach is combined with the Coulomb and orthogonalized Coulomb treatments of the continuum, the results are qualitatively different. In excited electronic states, three electronic structure methods, TDDFT, ADC(2), and CASSCF, have been used for the computation of the Dyson orbitals, while the continuum was treated at the B-spline/DFT level. We show that photoionization observables are sensitive probes of the nature of the excited states as well as of the quality of excited state wave functions. This paves the way for applications in more complex situations such as time resolved photoionization spectroscopy.
Photoionization of furan from the ground and excited electronic states.
Ponzi, Aurora; Sapunar, Marin; Angeli, Celestino; Cimiraglia, Renzo; Došlić, Nađa; Decleva, Piero
2016-02-28
Here we present a comparative computational study of the photoionization of furan from the ground and the two lowest-lying excited electronic states. The study aims to assess the quality of the computational methods currently employed for treating bound and continuum states in photoionization. For the ionization from the ground electronic state, we show that the Dyson orbital approach combined with an accurate solution of the continuum one particle wave functions in a multicenter B-spline basis, at the density functional theory (DFT) level, provides cross sections and asymmetry parameters in excellent agreement with experimental data. On the contrary, when the Dyson orbitals approach is combined with the Coulomb and orthogonalized Coulomb treatments of the continuum, the results are qualitatively different. In excited electronic states, three electronic structure methods, TDDFT, ADC(2), and CASSCF, have been used for the computation of the Dyson orbitals, while the continuum was treated at the B-spline/DFT level. We show that photoionization observables are sensitive probes of the nature of the excited states as well as of the quality of excited state wave functions. This paves the way for applications in more complex situations such as time resolved photoionization spectroscopy. PMID:26931702
Gravity duals for the Coulomb branch of marginally deformed Script N = 4 Yang-Mills
NASA Astrophysics Data System (ADS)
Hernández, Rafael; Sfetsos, Konstadinos; Zoakos, Dimitrios
2006-03-01
Supergravity backgrounds dual to a class of exactly marginal deformations of Script N = 4 supersymmetric Yang-Mills can be constructed through an SL(2,Bbb R) sequence of T-dualities and coordinate shifts. We apply this transformation to multicenter solutions and derive supergravity backgrounds describing the Coulomb branch of Script N = 1 theories at strong 't Hooft coupling as marginal deformations of Script N = 4 Yang-Mills. For concreteness we concentrate to cases with an SO(4) × SO(2) symmetry preserved by continuous distributions of D3-branes on a disc and on a three-dimensional spherical shell. We compute the expectation value of the Wilson loop operator and confirm the Coulombic behaviour of the heavy quark-antiquark potential in the conformal case. When the vev is turned on we find situations where a complete screening of the potential arises, as well as a confining regime where a linear or a logarithmic potential prevails depending on the ratio of the quark-antiquark separation to the typical vev scale. The spectra of massless excitations on these backgrounds are analyzed by turning the associated differential equations into Schrödinger problems. We find explicit solutions taking into account the entire tower of states related to the reduction of type-IIB supergravity to five dimensions, and hence we go beyond the s-wave approximation that has been considered before for the undeformed case. Arbitrary values of the deformation parameter give rise to the Heun differential equation and the related Inozemtsev integrable system, via a non-standard trigonometric limit as we explicitly demonstrate.
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.
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.
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.
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
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.
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+.
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 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.
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.
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.
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 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.
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.
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).
NASA Astrophysics Data System (ADS)
Toda, S.; Enescu, B.; Stein, R. S.
2009-12-01
A principal tenet of the Coulomb hypothesis is that stress increases promote, and decreases inhibit, fault failure. In support of such a simple hypothesis, a growing number of studies have found that seismicity rates climb where the stress increases and fall where the stress drops. However, they are all evaluated retrospectively, which may permit unintentionial bias to enter into data interpretation. Further, retrospective tests do not contribute to earthquake disaster mitigation. In particular, the probability rate for triggered seismicity is highest immediately after a mainshock, as suggested by rate/state friction. Thus, to make the stress-based earthquake forecasting rapidly available and to permit objective prospective testing, we have developed CoulombExpress, an automatic stress calculation system, which uses near real-time information, such as earthquake magnitude, location, depth, and its rapid moment tensor solution. Two versions of CoulombExpress, “CoulombExpress Global” and “CoulombExpress Regional” are in progress. 1) CoulombExpress Global: The system quickly computes the Coulomb stress change caused by an M≥6 around the globe. It automatically accesses the USGS National Earthquake Information Center parameters. In order of time, the system uses the NEIC W-phase, central, and body-wave moment tensor solutions, when available, to make the two-nodal-plane source fault models using the empirical scaling relations of Wells and Coppersmith [1994]. The stress changes are resolved on receiver faults parallel to the sources and also on both nodal planes of the nearby 1967-2005 Global CMT earthquakes, as stand-in's for active faults. The color-coded displays allow the viewer to grasp where and by how much the off-fault aftershocks might become active. Keeping long-term records of our results in an official archive will allow evaluators to examine rigorously the forecasting skills of our model. 2) CoulombExpress Regional: This is a forecasting system
The role of the partner atom and resonant excitation energy in ICD in rare gas dimers
NASA Astrophysics Data System (ADS)
O'Keeffe, Patrick; Ripani, Enrico; Bolognesi, Paola; Coreno, Marcello; Avaldi, Lorenzo; Devetta, Michele; Callegari, Carlo; Di Praia, Michele; Prince, Kevin; Richter, Robert; Alagial, Michele; Kivimäkil, Antti
2014-04-01
We show experimental evidence for Interatomic Coulombic Decay (ICD) in mixed rare gas dimers following resonant Auger decay. A velocity map imaging apparatus together with a cooled supersonic beam containing Ar2, ArNe and ArKr dimers was used to record electron VMI images in coincidence with two mass selected ions following excitation on five resonances converging to the Ar+ 2p-11/2 and 2p-13/2 thresholds using the synchrotron radiation. The results show that the kinetic energy distribution of the ICD electrons observed in coincidence with the ions from Coulomb explosion of the dimers depends on the partner ion and resonant photon energy.
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
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.
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.
Ferrimagnetism and single-particle excitations in a periodic Anderson model on the honeycomb lattice
NASA Astrophysics Data System (ADS)
Seki, Kazuhiro; Shirakawa, Tomonori; Zhang, Qinfang; Li, Tao; Yunoki, Seiji
2015-04-01
By using the variationalcluster approximation and cluster perturbation theory, we investigate the magnetism and single-particle excitations of a periodic Anderson model on the honeycomb lattice as an effective model for the single-side hydrogenated graphene, namely, graphone. We calculate the magnetic moment as a function of U (Coulomb interaction on impurity sites) with showing that the ground state is ferrimagneticfor any U > 0. We then calculate the single-particle excitations and show that the single-particle excitations are gapless and exhibit quadratic dispersion relation near the Fermi energy.
NASA Astrophysics Data System (ADS)
Imamura, Yutaka; Hatsui, Takaki
2012-01-01
We have studied metastable electronic states of trication molecules for N23+ and O23+ using the internally contracted multireference configuration interaction method with single and double excitations (icMRCISD). The metastable ground state for O23+ and metastable excited state for N23+ were obtained with the barriers of approximately 1.5 and 13.0 kcal/mol, respectively, although those metastable states were not found in previous calculations. The analysis on occupation numbers of natural orbitals demonstrates that the two metastable states are formed owing to the balance between the reduction of cationic Coulomb repulsion and the weakening of the chemical bonds. We have proposed to measure these metastable states by short-wavelength free-electron lasers (sFELs) that have the potential to produce excited states of multiply charged molecules.
Acoustically excited heated jets. 1: Internal excitation
NASA Technical Reports Server (NTRS)
Lepicovsky, J.; Ahuja, K. K.; Brown, W. H.; Salikuddin, M.; Morris, P. J.
1988-01-01
The effects of relatively strong upstream acoustic excitation on the mixing of heated jets with the surrounding air are investigated. To determine the extent of the available information on experiments and theories dealing with acoustically excited heated jets, an extensive literature survey was carried out. The experimental program consisted of flow visualization and flowfield velocity and temperature measurements for a broad range of jet operating and flow excitation conditions. A 50.8-mm-diam nozzle was used for this purpose. Parallel to the experimental study, an existing theoretical model of excited jets was refined to include the region downstream of the jet potential core. Excellent agreement was found between theory and experiment in moderately heated jets. However, the theory has not yet been confirmed for highly heated jets. It was found that the sensitivity of heated jets to upstream acoustic excitation varies strongly with the jet operating conditions and that the threshold excitation level increases with increasing jet temperature. Furthermore, the preferential Strouhal number is found not to change significantly with a change of the jet operating conditions. Finally, the effects of the nozzle exit boundary layer thickness appear to be similar for both heated and unheated jets at low Mach numbers.
Atomic excitation and acceleration in strong laser fields
NASA Astrophysics Data System (ADS)
Zimmermann, H.; Eichmann, U.
2016-10-01
Atomic excitation in the tunneling regime of a strong-field laser-matter interaction has been recently observed. It is conveniently explained by the concept of frustrated tunneling ionization (FTI), which naturally evolves from the well-established tunneling picture followed by classical dynamics of the electron in the combined laser field and Coulomb field of the ionic core. Important predictions of the FTI model such as the n distribution of Rydberg states after strong-field excitation and the dependence on the laser polarization have been confirmed in experiments. The model also establishes a sound basis to understand strong-field acceleration of neutral atoms in strong laser fields. The experimental observation has become possible recently and initiated a variety of experiments such as atomic acceleration in an intense standing wave and the survival of Rydberg states in strong laser fields. Furthermore, the experimental investigations on strong-field dissociation of molecules, where neutral excited fragments after the Coulomb explosion of simple molecules have been observed, can be explained. In this review, we introduce the subject and give an overview over relevant experiments supplemented by new results.
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.
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.
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.
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.
"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
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
"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
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)
Harcourt, Richard D.; Scholes, Gregory D.; Ghiggino, Kenneth P.
1994-12-01
The electronic interactions which promote singlet-singlet and triplet-triplet electronic excitation (energy) transfer (EET) are investigated in detail. Donor and acceptor locally excited configurations, ψ1(A*B) and ψ4(AB*), respectively, are each allowed to mix with bridging ionic configurations, ψ2(A+B-) and ψ3(A-B+) to form the new donor and acceptor wave functions ΨR=ψ1+λψ2+μψ3 and ΨP=ψ4+μψ2+λψ3. Use of the latter wave functions leads to the establishment of the matrix element TRP= <ΨR‖H-E1‖ΨP>≊T14-(T12T24+T 13T34)/A, with Tij=<ψi‖H-E1‖ψj> and A=E2-E1, as the exciton resonance interaction term for EET. Introduction of the Mulliken approximation shows that the ``direct'' exciton resonance interaction term (T14) contributes primarily a Coulombic interaction, for singlet-singlet EET, while the ``through-configuration'' exciton resonance interaction term [-(T12T24+T13T34)/A] replaces the Dexter exchange integral (which is a component of H14) as the primary source of short-range orbital overlap-dependent EET. The origins of ``Dexter-type'' energy transfer are thus shown to be quite different from that originally outlined.
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.
NASA Astrophysics Data System (ADS)
Bulgakova, Nadezhda M.; Stoian, Razvan; Rosenfeld, Arkadi; Marine, Wladimir; Campbell, Eleanor E.
2004-09-01
We present a continuum model, based on a drift-diffusion approach, aimed to describe the dynamics of electronic excitation, heating and charge-carrier transport in different materials (metals, semiconductors, and dielectrics) under femtosecond and nanosecond pulsed laser irradiation. The laser-induced charging of the targets is investigated at laser intensities above the material removal threshold. It is demonstrated that, under near-infrared femtosecond irradiation regimes, charging of dielectric surfaces causes a sub-picosecond electrostatic rupture of the superficial layers, alternatively called Coulomb explosion (CE), while this effect is strongly inhibited for metals and semiconductors as a consequence of superior carrier transport properties. On the other hand, simulations of UV nanosecond pulsed laser interaction with bulk silicon have pointed out the possibility of Coulomb explosion in semiconductors. For such regimes a simple analytical theory for the threshold laser fluence of CE has been developed, showing results in agreement with the experimental observations. Various related aspects concerning the possibility of CE depending on different irradiation parameters (fluence, wavelength and pulse duration) are discussed. This includes the temporal and spatial dynamics of charge-carrier generation in non-metallic targets and evolution of the reflection and absorption characteristics.
NASA Astrophysics Data System (ADS)
Bulgakova, N. M.; Stoian, R.; Rosenfeld, A.; Hertel, I. V.; Marine, W.; Campbell, E. E. B.
2005-07-01
We present a continuum model, based on a drift-diffusion approach, aimed at describing the dynamics of electronic excitation, heating, and charge-carrier transport in different materials (metals, semiconductors, and dielectrics) under femtosecond and nanosecond pulsed laser irradiation. The laser-induced charging of the targets is investigated at laser intensities above the material removal threshold. It is demonstrated that, for near-infrared femtosecond irradiation, charging of dielectric surfaces causes a sub-picosecond electrostatic rupture of the superficial layers, alternatively called Coulomb explosion (CE), while this effect is strongly inhibited for metals and semiconductors as a consequence of superior carrier transport properties. On the other hand, application of the model to UV nanosecond pulsed laser interaction with bulk silicon has pointed out the possibility of Coulomb explosion in semiconductors. For such regimes a simple analytical theory for the threshold laser fluence of CE has been developed, showing results in agreement with the experimental observations. Various related aspects concerning the possibility of CE depending on different irradiation parameters (fluence, wavelength and pulse duration) and material properties are discussed. This includes the temporal and spatial dynamics of charge-carrier generation in non-metallic targets and evolution of the reflection and absorption characteristics.
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.
Analysis of Periodically Varying Gear Mesh Systems with Coulomb Friction Using Floquet Theory
NASA Astrophysics Data System (ADS)
VAISHYA, M.; SINGH, R.
2001-06-01
This article presents a new analytical model of a gear pair with time varying mesh stiffness, viscous damping and sliding friction parameters. Unlike previous models, the excitation consists of three separate terms, namely the unloaded transmission error, time-invariant external torque and the periodically varying sliding friction force. A Coulomb friction model is considered using first a quasi-static mean transmitted load that is represented by the Meissner equation. Then, a truly dynamic force between gear teeth is described that leads to a triangular function, and after appropriate substitutions, this assumes the form of the Bessel equation of the one-third order. For the damped Meissner equation, the forced vibration response is found with the application of Floquet theory. Exact integrals are calculated for the state transition matrix in a piecewise manner, instead of using the Fourier series expansion, thus eliminating the mode truncation errors. From the state transition matrix, unstable zones are identified and the actual forced response of the system is found in terms of dynamic transmission error for these zones. With the aid of an example, the significance of sliding friction on system response and stability is examined. Finally, key advantages and the need for analytical methods are demonstrated for such systems.
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
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.
NASA Astrophysics Data System (ADS)
Vargas, E. L.; Rivas, D. A.; Duot, A. C.; Hovey, R. T.; Andrianarijaona, V. M.
2015-03-01
DNA replication is the basis for all biological reproduction. A strand of DNA will ``unzip'' and bind with a complimentary strand, creating two identical strands. In this study, we are considering how this process is affected by Interatomic Coulombic Decay (ICD), specifically how ICD affects the individual coding proteins' ability to hold together. ICD mainly deals with how the electron returns to its original state after excitation and how this affects its immediate atomic environment, sometimes affecting the connectivity between interaction sites on proteins involved in the DNA coding process. Biological heredity is fundamentally controlled by DNA and its replication therefore it affects every living thing. The small nature of the proteins (within the range of nanometers) makes it a good candidate for research of this scale. Understanding how ICD affects DNA molecules can give us invaluable insight into the human genetic code and the processes behind cell mutations that can lead to cancer. Authors wish to give special thanks to Pacific Union College Student Senate in Angwin, California, for their financial support.
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
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.
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
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
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
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.
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.
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.
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.
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.
"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
Sharma, Manoj Kumar; Unnati,; Sharma, B.K.; Singh, B.P.; Prasad, R.; Bhardwaj, H.D.; Kumar, Rakesh; Golda, K.S.
2004-10-01
With the view to study complete and incomplete fusion in heavy ion induced reactions, experiments have been carried out for measuring excitation functions for several reactions in the system {sup 16}O+{sup 169}Tm at energies near the Coulomb barrier to well above it, using an activation technique. The measured excitation functions have been compared with those calculated theoretically using three different computer codes viz., ALICE-91, CASCADE and PACE2. The enhancement of experimentally measured cross sections for alpha emission channels over their theoretical prediction has been attributed to the fact that these residues are formed not only by complete fusion but also through incomplete fusion. In order to separate out the relative contributions of complete and incomplete fusion, the recoil range distributions of eight residues produced in the interaction of {sup 16}O with {sup 169}Tm at {approx_equal}87 MeV have been measured. The recoil range distributions indicate significant contributions from incomplete fusion at {approx_equal}87 MeV for some of the channels.
Distributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer Couplings.
Błasiak, Bartosz; Maj, Michał; Cho, Minhaeng; Góra, Robert W
2015-07-14
We propose a new approach for estimating the electrostatic part of the excitation energy transfer (EET) coupling between electronically excited chromophores based on the transition density-derived cumulative atomic multipole moments (TrCAMM). In this approach, the transition potential of a chromophore is expressed in terms of truncated distributed multipolar expansion and analytical formulas for the TrCAMMs are derived. The accuracy and computational feasibility of the proposed approach is tested against the exact Coulombic couplings, and various multipole expansion truncation schemes are analyzed. The results of preliminary calculations show that the TrCAMM approach is capable of reproducing the exact Coulombic EET couplings accurately and efficiently and is superior to other widely used schemes: the transition charges from electrostatic potential (TrESP) and the transition density cube (TDC) method.
Plasma-screening effects on the electron-impact excitation of hydrogenic ions in dense plasmas
NASA Technical Reports Server (NTRS)
Jung, Young-Dae
1993-01-01
Plasma-screening effects are investigated on electron-impact excitation of hydrogenic ions in dense plasmas. Scaled cross sections Z(exp 4) sigma for 1s yields 2s and 1s yields 2p are obtained for a Debye-Hueckel model of the screened Coulomb interaction. Ground and excited bound wave functions are modified in the screened Coulomb potential (Debye-Hueckel model) using the Ritz variation method. The resulting atomic wave functions and their eigenenergies agree well with the numerical and high-order perturbation theory calculations for the interesting domain of the Debye length not less than 10. The Born approximation is used to describe the continuum states of the projectile electron. Plasma screening effects on the atomic electrons cannot be neglected in the high-density cases. Including these effects, the cross sections are appreciably increased for 1s yields 2s transitions and decreased for 1s yields 2p transitions.
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.
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.
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.
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.
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.
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.
[Neurosteroids. Neuromodulators of cerebral excitability].
Calixto González, E; Brailowsky, S
1998-01-01
Steroids which are produced by the brain are called neurosteroids, and they are able to modulate neurotransmissions: GABAergic; glutamatergic; glycinergic, and cholinergic (nicotine receptor). These effects are of short latency and duration, and do not implicate the cellular genome. The interaction of these neurosteroids with membrane receptors contribute to the regulation of neuronal excitability, and their study has allowed a better understanding of cognitive, hormonal, and epileptic phenomena as well as the development of new drugs with anxiolytic, antidepressive, anesthetic and anti-epileptic effects. PMID:9658699
[Neurosteroids. Neuromodulators of cerebral excitability].
Calixto González, E; Brailowsky, S
1998-01-01
Steroids which are produced by the brain are called neurosteroids, and they are able to modulate neurotransmissions: GABAergic; glutamatergic; glycinergic, and cholinergic (nicotine receptor). These effects are of short latency and duration, and do not implicate the cellular genome. The interaction of these neurosteroids with membrane receptors contribute to the regulation of neuronal excitability, and their study has allowed a better understanding of cognitive, hormonal, and epileptic phenomena as well as the development of new drugs with anxiolytic, antidepressive, anesthetic and anti-epileptic effects.
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.
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.
Sensing Coulomb impurities with 1/f noise in 3D Topological Insulator
NASA Astrophysics Data System (ADS)
Bhattacharyya, Semonti; Banerjee, Mitali; Nhalil, Hariharan; Elizabeth, Suja; Ghosh, Arindam
2015-03-01
Electrical transport in the non-trivial surface states of bulk Topological Insulator (TI) reveal several intriguing properties ranging from bipolar field effect transistor action, weak antilocalization in quantum transport, to the recently discovered quantum anomalous Hall effect. Many of these phenomena depend crucially on the nature of disorder and its screening by the Dirac Fermions at the TI surface. We have carried out a systematic study of low-frequency 1/f noise in Bi1.6Sb0.4Te2Se1 single crystals, to explore the dominant source of scattering of surface electrons and monitor relative contributions of the surface and bulk channels. Our results reveal that while trapped coulomb impurities at the substrate-TI interface are dominating source of scattering for thin (10 nm) TI, charged crystal disorder contribute strongly in thick TI (110 nm) channels. An unexpected maximum at 25K in noise from thick TI devices indicate scattering of the surface states by a cooperative charge dynamics in the bulk of the TI, possibly associated with the Selenium vacancies. Our experiment demonstrates, for the first time, impact of the bulk charge distribution on the surface state transport in TIs that could be crucial to the implementation of these materials in electronic applications.
Statistics of excitations in the electron glass model
NASA Astrophysics Data System (ADS)
Palassini, Matteo
2011-03-01
We study the statistics of elementary excitations in the classical electron glass model of localized electrons interacting via the unscreened Coulomb interaction in the presence of disorder. We reconsider the long-standing puzzle of the exponential suppression of the single-particle density of states near the Fermi level, by measuring accurately the density of states of charged and electron-hole pair excitations via finite temperature Monte Carlo simulation and zero-temperature relaxation. We also investigate the statistics of large charge rearrangements after a perturbation of the system, which may shed some light on the slow relaxation and glassy phenomena recently observed in a variety of Anderson insulators. In collaboration with Martin Goethe.
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.
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.
8. POWERHOUSE INTERIOR SHOWING EXCITER No. 1 IN FOREGROUND, EXCITER ...
8. POWERHOUSE INTERIOR SHOWING EXCITER No. 1 IN FOREGROUND, EXCITER No. 2., AND GENERATOR UNITS BEHIND EXCITER No. 2 IN BACKGROUND. EXCITER No. 1 GENERATOR HAS A COVER OVER TOP HALF OF COMMUTATOR ELEMENT. VIEW TO NORTHWEST. - Rush Creek Hydroelectric System, Powerhouse Exciters, Rush Creek, June Lake, Mono County, CA
Excitation energies along a range-separated adiabatic connection
Rebolini, Elisa Toulouse, Julien Savin, Andreas; Teale, Andrew M.; Helgaker, Trygve
2014-07-28
We present a study of the variation of total energies and excitation energies along a range-separated adiabatic connection. This connection links the non-interacting Kohn–Sham electronic system to the physical interacting system by progressively switching on the electron–electron interactions whilst simultaneously adjusting a one-electron effective potential so as to keep the ground-state density constant. The interactions are introduced in a range-dependent manner, first introducing predominantly long-range, and then all-range, interactions as the physical system is approached, as opposed to the conventional adiabatic connection where the interactions are introduced by globally scaling the standard Coulomb interaction. Reference data are reported for the He and Be atoms and the H{sub 2} molecule, obtained by calculating the short-range effective potential at the full configuration-interaction level using Lieb's Legendre-transform approach. As the strength of the electron–electron interactions increases, the excitation energies, calculated for the partially interacting systems along the adiabatic connection, offer increasingly accurate approximations to the exact excitation energies. Importantly, the excitation energies calculated at an intermediate point of the adiabatic connection are much better approximations to the exact excitation energies than are the corresponding Kohn–Sham excitation energies. This is particularly evident in situations involving strong static correlation effects and states with multiple excitation character, such as the dissociating H{sub 2} molecule. These results highlight the utility of long-range interacting reference systems as a starting point for the calculation of excitation energies and are of interest for developing and analyzing practical approximate range-separated density-functional methodologies.
Bystritskiy, Yu. M.; Guskov, A. V.; Pervushin, V. N.; Volkov, M. K.
2009-12-01
The charge pion polarizability is calculated in the Nambu-Jona-Lasinio model, where the quark loops (in the mean field approximation) and the meson loops (in the 1/N{sub c} approximation) are taken into account. We show that quark loop contribution dominates because the meson loops strongly conceal each other. The sigma-pole contribution (m{sub {sigma}}{sup 2}-t){sup -1} plays the main role and contains strong t-dependence of the effective pion polarizability at the region |t|{>=}4M{sub {pi}}{sup 2}. Possibilities of experimental test of this sigma-pole effect in the reaction of Coulomb nuclear scattering are estimated for the COMPASS experiment.
16. EXCITERS, AND SYNCHROSCOPE GAUGE ON WALL. ACTIVE ELECTRIC EXCITER ...
16. EXCITERS, AND SYNCHROSCOPE GAUGE ON WALL. ACTIVE ELECTRIC EXCITER AT REAR; UNUSED WATER-DRIVEN EXCITER IN FOREGROUND. VIEW TO SOUTH-SOUTHWEST. - Santa Ana River Hydroelectric System, SAR-2 Powerhouse, Redlands, San Bernardino County, CA
Lutgen, S.; Kaindl, R.A.; Woerner, M.; Elsaesser, T.; Hase, A.; Kuenzel, H.; Gulia, M.; Meglio, D.; Lugli, P.
1996-10-01
The dynamics of electrons in GaInAs/AlInAs quantum wells is studied after excitation from the {ital n}=1 to the {ital n}=2 conduction subband. Femtosecond pump-probe experiments demonstrate for the first time athermal distributions of {ital n}=1 electrons on a surprisingly long time scale of 2ps. Thermalization involves intersubband scattering of excited electrons via optical phonon emission with a time constant of 1ps and intrasubband Coulomb and phonon scattering. Ensemble Monte Carlo simulations show that the slow electron equilibration results from Pauli blocking and screening of carrier-carrier scattering. {copyright} {ital 1996 The American Physical Society.}
Kurzmann, A. Beckel, A.; Lorke, A.; Geller, M.; Ludwig, A.; Wieck, A. D.
2015-02-07
We have investigated the influence of a layer of charged self-assembled quantum dots (QDs) on the mobility of a nearby two-dimensional electron gas (2DEG). Time-resolved transconductance spectroscopy was used to separate the two contributions of the change in mobility, which are: (i) The electrons in the QDs act as Coulomb scatterers for the electrons in the 2DEG. (ii) The screening ability and, hence, the mobility of the 2DEG decreases when the charge carrier density is reduced by the charged QDs, i.e., the mobility itself depends on the charge carrier concentration. Surprisingly, we find a negligible influence of the Coulomb scattering on the mobility for a 2DEG, separated by a 30 nm tunneling barrier to the layer of QDs. This means that the mobility change is completely caused by depletion, i.e., reduction of the charge carrier density in the 2DEG, which indirectly influences the mobility.
Miteva, T. Chiang, Y.-C.; Kuleff, A. I.; Cederbaum, L. S.; Gokhberg, K.; Kolorenč, P.
2014-10-28
The resonant-Auger – interatomic Coulombic decay (ICD) cascade was recently suggested as an efficient means of controlling the course of the ICD process. Recent theoretical and experimental works show that control over the energies of the emitted ICD electrons can be achieved either by varying the photon energy to produce different initial core excitations or by changing the neighboring species. This work presents a theoretical investigation on the role of the rare-gas neighbor and clarifies how the latter influences the ICD process. For this purpose, we compare fully ab initio computed ICD-electron and kinetic energy release spectra following the 2p{sub 3/2} → 4s, 2p{sub 1/2} → 4s and 2p{sub 3/2} → 3d of Ar in ArKr and Ar{sub 2}. We demonstrate that the presence of the chemically “softer” partner atom results in an increase in the energies of the emitted ICD electrons, and also in the appearance of additional ICD-active states. The latter leads to a threefold increase in the ICD yield for the case of the 2p{sub 3/2,} {sub 1/2} → 4s parent core excitations.
NASA Technical Reports Server (NTRS)
Green, T. J.
1973-01-01
Computer programs were used to calculate the total electron excitation cross-section for atoms and the partial ionization cross-section. The approximations to the scattering amplitude used are as follows: (1) Born, Bethe, and Modified Bethe for non-exchange excitation; (2) Ochkur for exchange excitation; and (3) Coulomb-Born of non-exchange ionization. The amplitudes are related to the differential cross-sections which are integrated to give the total excitation (or partial ionization) cross-section for the collision. The atomic wave functions used are Hartree-Fock-Slater functions for bound states and the coulomb wave function for the continuum. The programs are presented and the results are examined.
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
Impact of metal ion's charge on the interatomic Coulombic decay widths in microsolvated clusters
NASA Astrophysics Data System (ADS)
Stumpf, V.; Brunken, C.; Gokhberg, K.
2016-09-01
Interatomic Coulombic decay (ICD) is an efficient electronic decay mechanism of electronically excited atoms and molecules embedded in an environment. For the series of isoelectronic Na+, Mg2+, and Al3+ ions in aqueous solution, ultrashort ICD lifetimes of 3.1 fs, 1.5 fs, and 0.9 fs, respectively, were observed experimentally. The magnitude of the ICD lifetimes and their variation within the series were qualitatively explained by shortening metal-oxygen equilibrium distances and the increasing polarization of the water molecules as the metal's charge grows. We carried out an extensive ab initio investigation of the variation of the ICD widths with the metal-oxygen distances and the number of water neighbors in Na+-(H2O)m (m = 1-4) and Mg2+-(H2O)n (n = 1-6) clusters including and excluding polarization effects in the decaying state. We demonstrated that the effect of the induced polarization of the water ligand and the equilibrium cation-oxygen distance are equally important in determining the ordering and ratios of the ICD lifetimes in the series. Moreover, we showed that the induced polarization of the water molecules leads to a slower than linear growth of ICD width with the number of equivalent water neighbors; the non-linearity is stronger for Mg2+. The ab initio ICD widths in microsolvated Na+-(H2O)4 and Mg2+-(H2O)6 clusters are found to be in good agreement with the experimental values.
Impact of metal ion's charge on the interatomic Coulombic decay widths in microsolvated clusters.
Stumpf, V; Brunken, C; Gokhberg, K
2016-09-14
Interatomic Coulombic decay (ICD) is an efficient electronic decay mechanism of electronically excited atoms and molecules embedded in an environment. For the series of isoelectronic Na(+), Mg(2+), and Al(3+) ions in aqueous solution, ultrashort ICD lifetimes of 3.1 fs, 1.5 fs, and 0.9 fs, respectively, were observed experimentally. The magnitude of the ICD lifetimes and their variation within the series were qualitatively explained by shortening metal-oxygen equilibrium distances and the increasing polarization of the water molecules as the metal's charge grows. We carried out an extensive ab initio investigation of the variation of the ICD widths with the metal-oxygen distances and the number of water neighbors in Na(+)-(H2O)m (m = 1-4) and Mg(2+)-(H2O)n (n = 1-6) clusters including and excluding polarization effects in the decaying state. We demonstrated that the effect of the induced polarization of the water ligand and the equilibrium cation-oxygen distance are equally important in determining the ordering and ratios of the ICD lifetimes in the series. Moreover, we showed that the induced polarization of the water molecules leads to a slower than linear growth of ICD width with the number of equivalent water neighbors; the non-linearity is stronger for Mg(2+). The ab initio ICD widths in microsolvated Na(+)-(H2O)4 and Mg(2+)-(H2O)6 clusters are found to be in good agreement with the experimental values. PMID:27634259
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.
NASA Astrophysics Data System (ADS)
Yang, C. H.; Wan, P.; Li, Q. F.; Ao, Z. M.
2016-10-01
We investigate the longitudinal optical conductivity of spatially separated few-layer graphene analytically and numerically. Each layer could be monolayer or bilayer graphene. The density-density correlation function has been screened by the dielectric function using the random phase approximation, which includes the inter-layer Coulomb coupling. In the presence of the potential function between the layers, the carrier densities in each layer can be tuned respectively. In these two-dimensional layered structures, the main contributions to the optical conductivity are from the intra- and inter-band transition channels in a same layer. In the infrared region, the Drude optical conductivity was observed by the unscreened intra-band transition process. But in the presence of the inter-layer Coulomb interaction, one peak structure of the optical conductivity is observed which can be modified by the dielectric environment. From the number of turning points and the turning positions, the carrier density, the Fermi wavevector, and the layered structure can be determined.
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
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.
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.
Fore-wake excitations from moving charged objects in a complex plasma
NASA Astrophysics Data System (ADS)
Tiwari, Sanat Kumar; Sen, Abhijit
2016-10-01
A charged object moving at a supersonic speed in a plasma creates the familiar Mach cone structure in its wake but can also give rise to nonlinear wave excitations ahead of it. Using molecular dynamic simulations, we explore such fore-wake excitations in a strongly coupled dusty plasma and demonstrate the existence of precursor solitonic pulses and dispersive shock waves in that region. The excitation conditions as well as the propagation characteristics of such pulses are delineated as a function of the projectile velocity, the plasma density, the Coulomb coupling parameter, and the amount of charge on the projectile. Our simulation results provide a kinetic basis for earlier fluid model calculations and also give insights into the dynamical processes responsible for such excitations that can aid in future experimental and application oriented studies.
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.
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.
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).
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.
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.
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.
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.
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.
Theory of spin excitations in Fe(110) monolayers
NASA Astrophysics Data System (ADS)
Muniz, R. B.; Mills, D. L.
2002-11-01
We present theoretical studies of short-wavelength spin excitations in ferromagnetic Fe(110) monolayers either adsorbed on a W(110) substrate or free standing. We use an itinerant model of electrons as the basis for our analysis, with nine bands (the five 3d bands and the 4sp complex) included. The bands are described within an empirical tight-binding scheme, and the ferromagnetic ground state is generated from on-site intraatomic Coulomb interactions, described in mean-field theory. The random phase approximation (RPA) is employed to describe the spin excitations through analysis of the wave vector and frequency dependence of the dynamic transverse susceptibility. Several issues are explored. We compare the spin-wave stiffness and other features of the spin-wave spectrum for the free standing film and that adsorbed on the substrate to find substantial quantitative differences with origin in spin-spin interactions mediated by the substrate. We also compare the spin-wave spectrum calculated through use of the RPA, an approximate theory, but a scheme that does not invoke the adiabatic approximation, with results generated within the framework of the adiabatic approach. While the spin-wave exchange stiffnesses produced by the two methods are in agreement, there are substantial differences between excitation spectra at short wavelengths. We argue that effective interspin exchange couplings generated within the framework of the adiabatic approximation fail to provide a description of the spin-wave spectrum in the itinerant ferromagnets, beyond the low-frequency, long-wavelength regime where the spin-wave exchange stiffness suffices to describe the spectrum. We also discuss apparent hybridization gaps in the spin-wave spectrum. We show that in some cases they can be artifact of a poorly converged numerical analysis and, in one instance, on use of an inappropriate form for the intra-atomic Coulomb interaction.
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.
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.
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.
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.
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.
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.
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
Excitation Methods for Bridge Structures
Farrar, C.R.; Duffy, T.A.; Cornwell, P.J.; Doebling, S.W.
1999-02-08
This paper summarizes the various methods that have been used to excited bridge structures during dynamic testing. The excitation methods fall into the general categories of ambient excitation methods and measured-input excitation methods. During ambient excitation the input to the bridge is not directly measured. In contrast, as the category label implies, measured-input excitations are usually applied at a single location where the force input to the structure can be monitored. Issues associated with using these various types of measurements are discussed along with a general description of the various excitation methods.
Decoherence at constant excitation
NASA Astrophysics Data System (ADS)
Torres, J. M.; Sadurní, E.; Seligman, T. H.
2012-02-01
We present a simple exactly solvable extension of the Jaynes-Cummings model by adding dissipation. This is done such that the total number of excitations is conserved. The Liouville operator in the resulting master equation can be reduced to blocks of 4×4 matrices.
Excited states in hydrocarbons
Lipsky, S.
1987-01-01
In this brief review we first summarize some pertinent features of the photophysical properties of excited states of hydrocarbons and the mechanisms by which they transfer energy to solutes and then review their yields and their behavior under fast-electron irradiation conditions. 33 refs.
NASA Technical Reports Server (NTRS)
Parcell, L. A.; Mceachran, R. P.; Stauffer, A. D.
1990-01-01
The differential and total cross section for the excitation of the 3s1P10 and 3p1P1 states of neon by positron impact were calculated using a distorted-wave approximation. The results agree well with experimental conclusions.
A relativistic time-dependent density functional study of the excited states of the mercury dimer.
Kullie, Ossama
2014-01-14
In previous works on Zn2 and Cd2 dimers we found that the long-range corrected CAMB3LYP gives better results than other density functional approximations for the excited states, especially in the asymptotic region. In this paper, we use it to present a time-dependent density functional (TDDFT) study for the ground-state as well as the excited states corresponding to the (6s(2) + 6s6p), (6s(2) + 6s7s), and (6s(2) + 6s7p) atomic asymptotes for the mercury dimer Hg2. We analyze its spectrum obtained from all-electron calculations performed with the relativistic Dirac-Coulomb and relativistic spinfree Hamiltonian as implemented in DIRAC-PACKAGE. A comparison with the literature is given as far as available. Our result is excellent for the most of the lower excited states and very encouraging for the higher excited states, it shows generally good agreements with experimental results and outperforms other theoretical results. This enables us to give a detailed analysis of the spectrum of the Hg2 including a comparative analysis with the lighter dimers of the group 12, Cd2, and Zn2, especially for the relativistic effects, the spin-orbit interaction, and the performance of CAMB3LYP and is enlightened for similar systems. The result shows, as expected, that spinfree Hamiltonian is less efficient than Dirac-Coulomb Hamiltonian for systems containing heavy elements such as Hg2.
A relativistic time-dependent density functional study of the excited states of the mercury dimer
NASA Astrophysics Data System (ADS)
Kullie, Ossama
2014-01-01
In previous works on Zn2 and Cd2 dimers we found that the long-range corrected CAMB3LYP gives better results than other density functional approximations for the excited states, especially in the asymptotic region. In this paper, we use it to present a time-dependent density functional (TDDFT) study for the ground-state as well as the excited states corresponding to the (6s2 + 6s6p), (6s2 + 6s7s), and (6s2 + 6s7p) atomic asymptotes for the mercury dimer Hg2. We analyze its spectrum obtained from all-electron calculations performed with the relativistic Dirac-Coulomb and relativistic spinfree Hamiltonian as implemented in DIRAC-PACKAGE. A comparison with the literature is given as far as available. Our result is excellent for the most of the lower excited states and very encouraging for the higher excited states, it shows generally good agreements with experimental results and outperforms other theoretical results. This enables us to give a detailed analysis of the spectrum of the Hg2 including a comparative analysis with the lighter dimers of the group 12, Cd2, and Zn2, especially for the relativistic effects, the spin-orbit interaction, and the performance of CAMB3LYP and is enlightened for similar systems. The result shows, as expected, that spinfree Hamiltonian is less efficient than Dirac-Coulomb Hamiltonian for systems containing heavy elements such as Hg2.
CALL FOR PAPERS: Special issue on new developments in strongly coupled Coulomb systems
NASA Astrophysics Data System (ADS)
Neilson, David; Senatore, Gaetano
2008-10-01
This is a call for contributions to a special issue of Journal of Physics A: Mathematical and Theoretical dedicated to the subject of the `International Conference on Strongly Coupled Coulomb Systems (SCCS)', 29 July-2 August 2008, Camerino, Italy (http://sccs2008.df.unicam.it/). Participants of that meeting, as well as other scientists working in the field, are invited to submit a research paper to this issue. Editorial policy The Editorial Board has invited David Neilson (University of Camerino and NEST, Pisa) and Gaetano Senatore (University of Trieste and Democritos INFM-CNR) to serve as Guest Editors for the special issue. Their criteria for acceptance of contributions are as follows: •The subject of the paper should relate to the subject of the conference (see list of session topics on the conference website: http://sccs2008.df.unicam.it/?q=node/14). •Contributions will be refereed and processed according to the usual procedures and standards of the journal. •Conference papers may be based on already published work but should either (i) contain significant additional new results and/or insights or (ii) give a survey of the present state of the art, a critical assessment of the present understanding of a topic, and a discussion of open problems. Each registered participant can submit no more than one paper. •Papers submitted by non-participants should be original and contain substantial new results. Guidelines for preparation of contributions • The deadline for contributed papers is 15 October 2008. •The journal page limits for papers are as follows: keynote papers (13 pages); invited papers (10 pages); contributed papers (8 pages); poster papers (4 pages). Each registered participant can submit no more than one paper. Papers from non-participants will have a page limit of 10 pages. For papers exceeding these limits the Guest Editors reserve the right to request a reduction in length. Further advice on document preparation can be found at www
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
Heavy-ion reactions near the Coulomb barrier
Esbensen, H.; Rehm, K.E.; Jiang, C.L.
1995-08-01
Fusion reactions between different Kr and Ni isotopes were measured recently at ATLAS. We performed coupled-channels calculations and made comparisons to the measurements. Such calculations become increasingly difficult for heavy, soft nuclei due to strong couplings and the importance of higher-order, multi-step processes. The calculations were made possible by adopting the so-called rotating frame approximation, and they included one- and two-phonon excitations of the low-lying 2{sup +} and 3{sup -} states in both the projectile and the target. These calculations reproduced quite accurately the measured fusion cross sections for a beam of {sup 86}Kr. Some discrepancies remain for the much softer {sup 78}Kr nucleus; the calculations were clearly much more sensitive to higher-order processes in this case. In particular, it was important to implement the correct coupling strength and excitation energy for the soft, one- to two-phonon quadrupole transition in {sup 78}Kr, which differs significantly from the vibrational limit. This work was performed in collaboration with the experimentalists and was submitted for publication.
Magnetostrictive resonance excitation
Schwarz, Ricardo B.; Kuokkala, Veli-Tapani
1992-01-01
The resonance frequency spectrum of a magnetostrictive sample is remotely determined by exciting the magnetostrictive property with an oscillating magnetic field. The permeability of a magnetostrictive material and concomitant coupling with a detection coil varies with the strain in the material whereby resonance responses of the sample can be readily detected. A suitable sample may be a magnetostrictive material or some other material having at least one side coated with a magnetostrictive material. When the sample is a suitable shape, i.e., a cube, rectangular parallelepiped, solid sphere or spherical shell, the elastic moduli or the material can be analytically determined from the measured resonance frequency spectrum. No mechanical transducers are required and the sample excitation is obtained without contact with the sample, leading to highly reproducible results and a measurement capability over a wide temperature range, e.g. from liquid nitrogen temperature to the Curie temperature of the magnetostrictive material.