Vibrational motions in rotating nuclei studied by Coulomb excitations
Energy Technology Data Exchange (ETDEWEB)
Shimizu, Yoshifumi R. [Kyushu Univ., Fukuoka (Japan). Dept. of Physics
1998-03-01
As is well-known Coulomb excitation is an excellent tool to study the nuclear collective motions. Especially the vibrational excitations in rotating nuclei, which are rather difficult to access by usual heavy-ion fusion reactions, can be investigated in detail. Combined with the famous 8{pi}-Spectrometer, which was one of the best {gamma}-ray detector and had discovered some of superdeformed bands, such Coulomb excitation experiments had been carried out at Chalk River laboratory just before it`s shutdown of physics division. In this meeting some of the experimental data are presented and compared with the results of theoretical investigations. (author)
Coulomb excitation of neutron-deficient polonium isotopes studied at ISOLDE
Neven, Michiel
The polonium isotopes represent an interesting region of the nuclear chart having only two protons outside the Z = 82 closed shell. These isotopes have already been extensively studied theoretically and experimentally. The heavier isotopes (A > 200) seem to follow a "regular seniority-type regime" while for the lighter isotopes (A < 200) a more collective behavior is observed. Many questions remain regarding the transition between these two regimes and the configuration mixing between quantum states. Experiments in the lighter polonium isotopes point to the presence of shape coexistence, however the phenomenon is not fully understood. A Coulomb excitation study of the polonium isotopes whereby the dynamic properties are investigated can provide helpful insights in understanding the shape coexistence phenomena. In this thesis $^{202}$Po was studied via Coulomb excitation. The $^{202}$Po isotope was part of an experimental campaign in which the $^{196,198,200,206}$Po isotopes were studied as well via Coulomb...
Onset of collectivity in $^{96,98}$Sr studied via Coulomb excitation
Clement, E; 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; Zielinska, 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
2014-01-01
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.
Shape coexistence in the neutron-deficient mercury isotopes studied through Coulomb excitation
Bree, Nick
This thesis describes the analysis and results of a series of Coulomb-excitation experiments on even-even neutron-deficient mercury isotopes aimed at obtaining a more detailed description of shape coexistence. Two experimental campaigns have been undertaken in the Summer of 2007 and 2008. Pure beams of 182,184,186,188Hg were produced and accelerated at the REX-ISOLDE radioactive-beam facility, located at CERN (Geneva, Switzerland). The beams were guided to collide with a stable target to induce Coulomb excitation. The scattered particles were registered by a double-sided silicon strip detector, and the emitted gamma rays by the MINIBALL gamma-ray spectrometer. The motivation to study these mercury isotopes, focused around shape coexistence in atomic nuclei, is addressed in chapter 1, as well as an overview of the knowledge in this region of the nuclear chart. A theoretical description of Coulomb excitation is presented in the second chapter, while the third chapter describes the setup employed for the experim...
The structure of low-lying states in ${}^{140}$Sm studied by Coulomb excitation
Klintefjord, M.; 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.
2016-05-02
The electromagnetic structure of $^{140}$Sm 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 multi-step 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 $2_1^+$ 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 $^{140}$Sm shows considerable $\\gamma$ 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 collectivit...
Diriken, J.; Stefanescu, I.; Balabanski, D.; Blasi, N.; Blazhev, A.; Bree, N.; Cederkaell, J.; Cocolios, T. E.; Davinson, T.; Eberth, J.; Ekstrom, A.; Fedorov, D. V.; Fedosseev, V. N.; Fraile, L. M.; Franchoo, S.; Georgiev, G.; Gladnishki, K.; Huyse, M.; Ivanov, O. V.; Ivanov, V. S.; Iwanicki, J.; Jolie, J.; Konstantinopoulos, T.; Kroell, Th.; Kruecken, R.; Koester, U.; Lagoyannis, A.; Lo Bianco, G.; Maierbeck, P.; Marsh, B. A.; Napiorkowski, P.; Patronis, N.; Pauwels, D.; Reiter, P.; Seliverstov, M.; Sletten, G.; Van de Walle, J.; Van Duppen, P.; Voulot, D.; Walters, W. B.; Warr, N.; Wenander, F.; Wrzosek, K.
2010-01-01
The B(E2; I-i -> I-f) values for transitions in Ga-71(31)40 and Ga-73(31)42 were deduced from a Coulomb excitation experiment at the safe energy of 2.95 MeV/nucleon using post-accelerated beams of Ga-71,Ga-73 at the REX-ISOLDE on-line isotope mass separator facility. The emitted gamma rays were dete
Coulomb excitation of radioactive {sup 79}Pb
Energy Technology Data Exchange (ETDEWEB)
Lister, C.J.; Blumenthal, D.; Davids, C.N. [and others
1995-08-01
The technical challenges expected in experiments with radioactive beams can already be explored by using ions produced in primary reactions. In addition, the re-excitation of these ions by Coulomb excitation allows a sensitive search for collective states that are well above the yrast line. We are building an experiment to study Coulomb excitation of radioactive ions which are separated from beam particles by the Fragment Mass Analyzer. An array of gamma detectors will be mounted at the focal plane to measure the gamma radiation following re-excitation. Five Compton-suppressed Ge detectors and five planar LEPS detectors will be used. The optimum experiment of this type appears to be the study of {sup 79}Rb following the {sup 24}Mg ({sup 58}Ni,3p) reaction. We calculate that about 5 x 10{sup 5} {sup 79}Rb nuclei/second will reach the excitation foil. This rubidium isotope was selected for study as it is strongly produced and is highly deformed, so easily re-excited. The use of a {sup 58}Ni re-excitation foil offers the best yields. After re-excitation the ions will be subsequently transported into a shielded beamdump to prevent the accumulation of activity.
Nuclear structure studies of the neutron-rich Rubidium isotopes using Coulomb excitation
Reiter, P; Blazhev, A A; Voulot, D; Meot, V H; Simpson, G S; Georgiev, G P; Gaudefroy, L; Roig, O
We propose to study the properties of odd-mass neutron-rich rubidium isotopes by the Coulomb-excitation technique, using the Miniball array coupled to the REX-ISOLDE facility. The results from similar measurements from the recent years (e.g. for the odd-mass and the odd-odd Cu isotopes, IS435) have shown the strong potential in such measurements for gaining information both for single-particle-like and collective states in exotic nuclei. Since there is practically no experimental information for excited states in the odd-mass Rb isotopes beyond $^{93}$Rb, the present study should be able to provide new data in a region of spherical ($^{93}$Rb and $^{95}$Rb) as well as well-deformed nuclei ($^{97}$Rb and $^{99}$Rb). Of particular interest is the rapid shape change that occurs when going from $^{95}$Rb (${\\varepsilon}_{2}$=0.06) to $^{97}$Rb (${\\varepsilon}_{2}$=0.3). These results should be of significant astrophysical interest as well, due to the close proximity of the r-process path.
First measurement with a new setup for low-energy Coulomb excitation studies at INFN LNL
Rocchini, M.; Hadyńska-Klȩk, K.; Nannini, A.; Valiente-Dobón, J. J.; Goasduff, A.; Testov, D.; John, P. R.; Mengoni, D.; Zielińska, M.; Bazzacco, D.; Benzoni, G.; Boso, A.; Cocconi, P.; Chiari, M.; Doherty, D. T.; Galtarossa, F.; Jaworski, G.; Komorowska, M.; Matejska-Minda, M.; Melon, B.; Menegazzo, R.; Napiorkowski, P.; Napoli, D. R.; Ottanelli, M.; Perego, A.; Ramina, L.; Rampazzo, M.; Recchia, F.; Riccetto, S.; Rosso, D.; Siciliano, M.; Sona, P.
2017-07-01
A new segmented particle detector, SPIDER, has been designed to be used as an ancillary device with the GALILEO γ-ray spectrometer, as well as with other multi-detector γ-ray arrays that will be available at LNL in the future (e.g. AGATA). To commission the SPIDER-GALILEO experimental setup, a multi-step Coulomb excitation experiment was carried out with a 240 MeV beam of 66Zn produced by the Tandem-XTU accelerator at INFN Laboratori Nazionali di Legnaro. The measured particle and γ-ray spectra are compared with the results of detailed GEANT4 simulations which used the Coulomb excitation cross sections, estimated with the computer code GOSIA, as an input. The preliminary results indicate that precise transition probabilities will be obtained which are essential for solving discrepancies reported in the literature for this nucleus.
Preparation of actinide targets by molecular plating for coulomb excitation studies at ATLAS
Greene, J P; Ahmad, I
1999-01-01
Molecular plating is now routinely used to prepare sources and targets of actinide elements. Although the technique is simple and fairly reproducible, because of the radioactive nature of the targets, it is very useful to record various parameters in the preparation process. At Argonne, approx 200 mu g/cm sup 2 thick targets of Pu and Cm were required for Coulomb Excitation (COULEX) studies with the Argonne-Notre Dame boron germanate (BGO) gamma-ray facility and later with the GAMMASPHERE. These targets were plated on 50 mg/cm sup 2 Au backings and were covered with 150 mu g/cm sup 2 Au foil. Targets of sup 2 sup 3 sup 9 Pu, sup 2 sup 4 sup 0 Pu, sup 2 sup 4 sup 2 Pu, sup 2 sup 4 sup 4 Pu and sup 2 sup 4 sup 8 Cm were prepared by dissolving the material in isopropyl alcohol and electroplating the actinide ions by applying 600 V. The amount of these materials on the target was determined by alpha particle counting and gamma-ray counting. Details of the molecular plating and counting will be discussed.
Coulomb excitations of monolayer germanene
Shih, Po-Hsin; Chiu, Yu-Huang; Wu, Jhao-Ying; Shyu, Feng-Lin; Lin, Ming-Fa
2017-01-01
The feature-rich electronic excitations of monolayer germanene lie in the significant spin-orbit coupling and the buckled structure. The collective and single-particle excitations are diversified by the magnitude and direction of transferred momentum, the Fermi energy and the gate voltage. There are four kinds of plasmon modes, according to the unique frequency- and momentum-dependent phase diagrams. They behave as two-dimensional acoustic modes at long wavelength. However, for the larger momenta, they might change into another kind of undamped plasmons, become the seriously suppressed modes in the heavy intraband e–h excitations, keep the same undamped plasmons, or decline and then vanish in the strong interband e–h excitations. Germanene, silicene and graphene are quite different from one another in the main features of the diverse plasmon modes. PMID:28091555
Coulomb excitation of $^{116}$Te and $^{118}$Te: a study of collectivity above the Z = 50 shell gap
Cederkall, J A; Smith, J F; Voulot, D; Rahkila, P J; Darby, I G; Hadinia, B; Grahn, T; Paul, E S; Wadsworth, R; Bree, N C F; Baeck, T M; Julin, R J; Diriken, J V J; Jenkins, D G; Kroell, T; Leske, J; Huyse, M L
We propose to study the nature and collectivity of low-energy excitations in $^{116}$Te and $^{118}$Te. We aim to measure the transition probability of the 0$^{+}$ $\\rightarrow$ 2$^{+}$ transition by means of Coulomb excitation, employing REX-ISOLDE and MINIBALL. The proposed study probes the systematics of B(E2) values in light Te nuclei, which lie in a region of the nuclear chart where unusual phenomena and evolution of collectivity have been observed. The proposed study will shed light on the role of the residual proton-neutron interactions in the development of collectivity when approaching the N = Z line. This is a resubmission of the P-277 proposal. The suggestions of INTC have been taken into account and the data from the Yale $^{120}$Te study has been included.
Relativistic Coulomb excitation of {sup 88}Kr
Energy Technology Data Exchange (ETDEWEB)
Moschner, Kevin; Blazhev, Andrey; Jolie, Jan; Warr, Nigel; Wendt, Andreas [IKP, Universitaet zu Koeln, 50937 Koeln (Germany); Collaboration: PreSPEC-Collaboration
2015-07-01
Within the scope of the PreSPEC campaign we performed a Coulomb-excitation experiment to determine absolute E2 transition strengths to 2{sup +} states in the radioactive nucleus {sup 88}Kr. The aim of our studies was to identify the one quadruple-phonon mixed-symmetry 2{sub MS}{sup +} state in order to extend our knowledge on these states to lighter N = 52 isotones and to track their evolution over different proton shells. The investigated ions were provided through projectile fission of a 650 MeV {sup 238}U beam on a primary target consisting of 0.6 g/cm{sup 2} {sup 9}Be and subsequent separation and identification of the reaction products via the FRS at GSI. The secondary target consisted of 0.4 g/cm{sup 2} {sup 197}Au. De-exciting γ radiation was detected by the PreSPEC array, consisting of 15 EUROBALL Cluster detectors. The Lund-York-Cologne-CAlorimeter LYCCA was used for particle identification after the secondary target. Absolute transition strengths of the transitions depopulating the 2{sup +}{sub 3} state in {sup 88}Kr which suggest the mixed symmetric character of this state are presented and discussed within the systematics of the N = 52 isotones.
Coulomb excitation of {sup 8}Li
Energy Technology Data Exchange (ETDEWEB)
Assuncao, Marlete; Britos, Tatiane Nassar [Universidade Federal de Sao Paulo (UNIFESP), SP (Brazil). Dept. de Ciencias Exatas e da Terra; Descouvemont, Pierre [Universite Libre de Bruxelles (ULB), Brussels (Belgium). Physique Nucleaire Theorique et Physique Mathematique; Lepine-Szily, Alinka; Lichtenthaler Filho, Rubens; Barioni, Adriana; Silva, Diego Medeiros da; Pereira, Dirceu; Mendes Junior, Djalma Rosa; Pires, Kelly Cristina Cezaretto; Gasques, Leandro Romero; Morais, Maria Carmen; Added, Nemitala; Neto Faria, Pedro; Rec, Rafael [Universidade de Sao Paulo (IF/USP), SP (Brazil). Inst. de Fisica. Dept. de Fisica Nuclear
2012-07-01
Full text: This work shows the Coulomb Excitation of {sup 8}Li on targets that have effectively behavior of Rutherford in angles and energies of interest for determining the value of the B(E2) electromagnetic transition. Theoretical aspects involved in this type of measure, known as COULEX [1], and some results in the literature [2-3] will be presented. Some problems with the targets and measurement system while performing an experiment on Coulomb Excitation of {sup 8}Li will be discussed: the energy resolution, background, possible contributions of the primary beam and also the excited states of the target near the region of elastic and inelastic peaks. They will be illustrated by measurements of the Coulomb Excitation of {sup 8}Li on targets of {sup 197}Au and {sup 208}Pb using the system RIBRAS(Brazilian Radioactive Ion Beam). In this case, the {sup 8}Li beam(T{sub 1/2} = 838 ms)is produced by {sup 9}Be({sup 7}Li;{sup 8} Li){sup 8}Be reaction from RIBRAS system which is installed at Instituto de Fisica of the Universidade de Sao Paulo. The primary {sup 7L}i beam is provided by Pelletron Accelerator. [1] K. Alder and A. Winther, Electromagnetic Excitation, North-Holland, New York, 1975; [2] P. Descouvemont and D. Baye, Phys. Letts. B 292, 235-238, 1992; [3] J. A. Brown, F. D. Becchetti, J. W. Jaenecke, K, Ashktorab, and D. A. Roberts, J. J. Kolata, R. J. Smith, and K. Lamkin, R. E. Warner, Phys. Rev. Letts., 66, 19, 1991; [4] R. J. Smith, J. J Kolata, K. Lamkin and A. Morsard, F. D. Becchetti, J. A. Brown, W. Z. Liu, J. W. Jaenecke, and D. A. Roberts, R. E. Warner, Phys. Rev. C, 43, 5, 1991. (author)
Elementary excitations and avalanches in the Coulomb glass
Palassini, Matteo; Goethe, Martin
2012-07-01
We study numerically the statistics of elementary excitations and charge avalanches in the classical Coulomb glass model of localized charges with unscreened Coulomb interaction and disorder. We compute the single-particle density of states with an energy minimization algorithm for systems of up to 1003 sites. The shape of the Coulomb gap is consistent with a power-law with exponent δ simeq 2.4 and marginally consistent with exponential behavior. The results are also compared with a recently proposed self-consistent approach. We then analyze the size distribution of the charge avalanches produced by a small perturbation of the system. We show that the distribution decays as a power law in the limit of large system size, and explain this behavior in terms of the elementary excitations. Similarities and differences with the scale-free avalanches observed in mean-field spin glasses are discussed.
Coulomb excitation of 144,146,148,150Nd
Ahmad, A.; Bomar, G.; Crowell, H.; Hamilton, J. H.; Kawakami, H.; Maguire, C. F.; Nettles, W. G.; Piercey, R. B.; Ramayya, A. V.; Soundranayagam, R.; Ronningen, R. M.; Scholten, O.; Stelson, P. H.
1988-01-01
Coulomb excitation of 144,146,148,1605060Nd by 10.5 and 11 MeV alpha particles was studied by magnetic analysis of particles scattered into 150°. Values of B(E20+-->2+) for the 2+ states at 696, 454, 302, and 130 keV are 0.58(1), 0.78(1), 1.390(20), and 2.816(35) e2b2, respectively. For 148,150Nd, v
Energy Technology Data Exchange (ETDEWEB)
Bauer, H.
1998-12-31
The scattering system {sup 162}Dy {yields} {sup 116}Sn has been examined at energies in the vicinity of the Coulomb barrier using the Heidelberg-Darmstadt Crystal Ball spectrometer combined with 5 Germanium-CLUSTER detectors. In order to study pairing correlations as a function of angular momentum cold events were selected in the 2n stripping channel by identifying and suppressing the dominant hot part of the transfer with the Crystal Ball. The CLUSTER detectors with their high {gamma}-efficiency were used to identify the transfer channel and to resolve individual final states. Cross sections for the population of individual yrast states in a cold transfer reaction have been measured for the first time indicating the strong influence of higher transfer multipolarities. At small surface distances Coulomb-nuclear interferences were found to be responsible for the stronger decline of the population of higher yrast states in the transfer channel as compared to the Coulex channel. As a preparatory study for 2n transfer measurements between high spin yrast states in the backbending region of deformed nuclei the Coulomb excitation process in the crossing region of two bands in {sup 162}Dy has been analyzed. The gross properties of the measured population probabilities could be interpreted in a simple band mixing model. (orig.)
Coulomb Thrusting Application Study
2006-01-20
this formation about the orbit radial direction. From this point on- wards, this will be referred to as the Coulomb tether regulation problem . These...m2 m2 (6.13) For the Coulomb tether regulation problem , L is taken as a sum of a constant reference length Lref and a small varying length δL...be noted that in the Coulomb tether regulation problem Lref is constant and the dif- ferential equation given in Eq. (6.13) is lin- earized by
Shape coexistence in neutron-rich Sr isotopes : Coulomb excitation of 98Sr
Clément, E; Görgen, A.; Korten, W.; Walle J. van de, [No Value
2010-01-01
In this addendum we ask for beam time to perform Coulomb excitation of 98Sr in order to complete our program on the study of shape coexistence and evolution of collectivity in neutron rich strontium isotopes at N=60.
Energy Technology Data Exchange (ETDEWEB)
Leenhardt, St
2000-01-01
Two Coulomb excitation experiments on neutron rich exotic nuclei have been performed at GANIL. They allowed the measurement of the reduced transition probability B(E2) (from ground state to first excited state) of some nuclei around N = 40. This number, 40, is a half-magic number in the shell model. For nuclei with an important neutron excess, it is predicted that the shell closure is stronger at N = 40. The B(E2) is a good tool for testing this growing. We have measured, by using the LISE3 spectrometer and a {gamma} multidetector, B(E2) of {sup 68}Ni, {sup 66}Ni and {sup 72}Zn, unknown till now. We have used for the first time segmented germanium 'clovers' detector, for photon detection (v/c{approx}0.3). Results confirm the strong shell effect for {sup 68}Ni. Indeed {sup 68}Ni was shown to be the Nickel isotope with the lowest value of B(E2), and hence the most rigid isotope. Nevertheless it seems that the shell effect at N = 40 decreases rapidly, for other isotopes very close to {sup 68}Ni(Z = 28) and N = 40). (authors)
Shape determination in Coulomb excitation of $^{72}$Kr
Reiter, P; Kruecken, R; Paul, E S; Wadsworth, R; Heenen, P
Nuclei with oblate shapes at low spins are very special in nature because of their rarity. Both theoretical and experimental shape co-existence studies in the mass 70 region for near proton drip-line nuclei suggest $^{72}$Kr to be the unique case with oblate low-lying and prolate high-lying levels. However, there is no direct experimental evidence in the literature to date for the oblate nature predicted for the first 2$^+$ state in $^{72}$Kr. We propose to determine the sign of the spectroscopic quadrupole moment of this state via the re-orientation effect in a low-energy Coulomb excitation measurement. In the inelastic excitation of the 2$^+$ state in $^{72}$Kr beam of 3.1 MeV/u with an intensity of 800 pps at REX-ISOLDE impinging on $^{104}$Pd target, the re-orientation effect plays a significant role. The cross section measurement for the 2$^+$ state should thus allow the model-independent determination of the sign of the quadrupole moment unambiguously and will shed light on the co-existing prolate and o...
Energy Technology Data Exchange (ETDEWEB)
Guevara, Z. E., E-mail: zjguevaram@unal.edu.co; Torres, D. A., E-mail: datorresg@unal.edu.co [Physics Department, Universidad Nacional de Colombia, Bogotá D.C. (Colombia)
2016-07-07
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 {sup 106}Cd to study excited states of {sup 110}Sn and the beam nuclei itself will be presented.
Low-energy Coulomb excitation of Sr,9896 beams
Clément, E.; Zielińska, M.; Péru, S.; Goutte, H.; Hilaire, S.; Görgen, A.; Korten, W.; Doherty, D. T.; Bastin, B.; Bauer, C.; Blazhev, A.; Bree, N.; Bruyneel, B.; Butler, P. A.; Butterworth, J.; Cederkäll, J.; Delahaye, P.; Dijon, A.; Ekström, A.; Fitzpatrick, C.; Fransen, C.; Georgiev, G.; Gernhäuser, R.; Hess, H.; Iwanicki, J.; Jenkins, D. G.; Larsen, A. C.; Ljungvall, J.; Lutter, R.; Marley, P.; Moschner, K.; Napiorkowski, P. J.; Pakarinen, J.; Petts, A.; Reiter, P.; Renstrøm, T.; Seidlitz, M.; Siebeck, B.; Siem, S.; Sotty, C.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van de Walle, J.; Vermeulen, M.; Voulot, D.; Warr, N.; Wenander, F.; Wiens, A.; De Witte, H.; Wrzosek-Lipska, K.
2016-11-01
The structure of neutron-rich Sr,9896 nuclei was investigated by low-energy safe Coulomb excitation of radioactive beams at the REX-ISOLDE facility, CERN, with the MINIBALL spectrometer. A rich set of transitional and diagonal E 2 matrix elements, including those for non-yrast structures, has been extracted from the differential Coulomb-excitation cross sections. The results support the scenario of a shape transition at N =60 , giving rise to the coexistence of a highly deformed prolate and a spherical configuration in 98Sr, and are compared to predictions from several theoretical calculations. The experimental data suggest a significant contribution of the triaxal degree of freedom in the ground state of both isotopes. In addition, experimental information on low-lying states in 98Rb has been obtained.
Intermediate-energy Coulomb excitation of Na30
Ettenauer, S.; Zwahlen, H.; Adrich, P.; Bazin, D.; Campbell, C. M.; Cook, J. M.; Davies, A. D.; Dinca, D.-C.; Gade, A.; Glasmacher, T.; Lecouey, J.-L.; Mueller, W. F.; Otsuka, T.; Reynolds, R. R.; Riley, L. A.; Terry, J. R.; Utsuno, Y.; Yoneda, K.
2008-07-01
The neutron-rich nucleus Na30 in the vicinity of the “Island of Inversion” was investigated using intermediate-energy Coulomb excitation. A single γ-ray transition was observed and attributed to the 31+→2gs+ decay. A transition probability of B(E2;2gs+→31+)=147(21)e2fm4 was determined and found in agreement with a previous experiment and with large-scale shell-model calculations. Evidence for the strong excitation of the 41+ state predicted by the shell-model calculations was not observed.
Coulomb excitation effects on alpha-particle optical potential below the Coulomb barrier
Avrigeanu, V; Mănăilescu, C
2016-01-01
A competition of the low-energy Coulomb excitation (CE) with the compound nucleus (CN) formation in alpha-induced reactions below the Coulomb barrier has recently been assumed in order to make possible the description of the latter as well as the alpha-particle emission by the same optical model (OM) potential. On the contrary, we show in the present work that the corresponding partial waves and integration radii provide evidence for the distinct account of the CE cross section and OM total-reaction cross section $\\sigma_R$. Thus the largest contribution to CE cross section comes by far from partial waves larger than the ones contributing to the $\\sigma_R$ values.
Probing single-particle and collective states in atomic nuclei with Coulomb excitation
DiJulio, Douglas
A series of experiments and developments, related to stable and radioactive isotopes, have been carried out. These studies have focused on measuring the low-lying excitations of spherical and deformed nuclei using electromagnetic (Coulomb) excitation and also on developments in detector technology for upcoming radioactive ion beams facilities. The low-lying excitations in the nuclei 107,109Sn and 107In have been investigated using low-energy Coulomb excitation at the REX-ISOLDE facility at CERN. The measured reduced transition probabilities were compared to predictions of nuclear structure models. In addition, a relativistic Coulomb excitation experiment was carried out using the FRS at GSI with the nucleus 104Sn. These radioactive ion beam experiments provide important constraints for large-scale-shell-model calculations in the region of the doubly magic nucleus 100Sn. A stable Coulomb excitation experiment was also carried out in order to explore the properties of low-lying structures in the nucleus 170Er...
On the Analysis of Intermediate-Energy Coulomb Excitation Experiments
Scheit, Heiko; Glasmacher, Thomas; Motobayashi, Tohru
2008-01-01
In a recent publication (Bertulani et al., PLB 650 (2007) 233 and arXiv:0704.0060v2) the validity of analysis methods used for intermediate-energy Coulomb excitation experiments was called into question. Applying a refined theory large corrections of results in the literature seemed needed. We show that this is not the case and that the large deviations observed are due to the use of the wrong experimental parameters. We furthermore show that an approximate expression derived by Bertulani et al. is in fact equivalent to the theory of Winther and Alder (NPA 319 (1979) 518), an analysis method often used in the literature.
Triaxiality near the 110Ru ground state from Coulomb excitation
Doherty, D. T.; Allmond, J. M.; Janssens, R. V. F.; Korten, W.; Zhu, S.; Zielińska, M.; Radford, D. C.; Ayangeakaa, A. D.; Bucher, B.; Batchelder, J. C.; Beausang, C. W.; Campbell, C.; Carpenter, M. P.; Cline, D.; Crawford, H. L.; David, H. M.; Delaroche, J. P.; Dickerson, C.; Fallon, P.; Galindo-Uribarri, A.; Kondev, F. G.; Harker, J. L.; Hayes, A. B.; Hendricks, M.; Humby, P.; Girod, M.; Gross, C. J.; Klintefjord, M.; Kolos, K.; Lane, G. J.; Lauritsen, T.; Libert, J.; Macchiavelli, A. O.; Napiorkowski, P. J.; Padilla-Rodal, E.; Pardo, R. C.; Reviol, W.; Sarantites, D. G.; Savard, G.; Seweryniak, D.; Srebrny, J.; Varner, R.; Vondrasek, R.; Wiens, A.; Wilson, E.; Wood, J. L.; Wu, C. Y.
2017-03-01
A multi-step Coulomb excitation measurement with the GRETINA and CHICO2 detector arrays was carried out with a 430-MeV beam of the neutron-rich 110Ru (t1/2 = 12 s) isotope produced at the CARIBU facility. This represents the first successful measurement following the post-acceleration of an unstable isotope of a refractory element. The reduced transition probabilities obtained for levels near the ground state provide strong evidence for a triaxial shape; a conclusion confirmed by comparisons with the results of beyond-mean-field and triaxial rotor model calculations.
Probing shape coexistence in neutron-deficient $^{72}$Se via low-energy Coulomb excitation
We propose to study the evolution of nuclear structure in neutron-deficient $^{72}$Se by performing a low-energy Coulomb excitation measurement. Matrix elements will be determined for low-lying excited states allowing for a full comparison with theoretical predictions. Furthermore, the intrinsic shape of the ground state, and the second 0$^{+}$ state, will be investigated using the quadrupole sum rules method.
Coulomb and nuclear excitations of narrow resonances in 17Ne
Directory of Open Access Journals (Sweden)
J. Marganiec
2016-08-01
Full Text Available New experimental data for dissociation of relativistic 17Ne projectiles incident on targets of lead, carbon, and polyethylene targets at GSI are presented. Special attention is paid to the excitation and decay of narrow resonant states in 17Ne. Distributions of internal energy in the O15+p+p three-body system have been determined together with angular and partial-energy correlations between the decay products in different energy regions. The analysis was done using existing experimental data on 17Ne and its mirror nucleus 17N. The isobaric multiplet mass equation is used for assignment of observed resonances and their spins and parities. A combination of data from the heavy and light targets yielded cross sections and transition probabilities for the Coulomb excitations of the narrow resonant states. The resulting transition probabilities provide information relevant for a better understanding of the 17Ne structure.
Energy Technology Data Exchange (ETDEWEB)
Clement, E
2006-06-15
The light krypton isotopes show two minima in their potential energy corresponding to elongated (prolate) and compressed (oblate) quadrupole deformation. Both configuration are almost equally bound and occur within an energy range of less than 1 MeV. Such phenomenon is called shape coexistence. An inversion of the ground state deformation from prolate in Kr{sup 78} to oblate in Kr{sup 72} with strong mixing of the configurations in Kr{sup 74} and Kr{sup 76} was proposed based on the systematic of isotopic chain. Coulomb excitation experiments are sensitive to the quadrupole moment. Coulomb excitation experiments of radioactive Kr{sup 74} and Kr{sup 76} beam were performed at GANIL using the SPIRAL facility and the EXOGAM spectrometer. The analysis of these experiments resulted in a complete description of the transition strength and quadrupole moments of the low-lying states. They establish the prolate character of the ground state and an oblate excited state. A complementary lifetime measurement using a 'plunger' device was also performed. Transition strength in neighboring nuclei were measured using the technique of intermediate energy Coulomb excitation at GANIL. The results on the Se{sup 68} nucleus show a sharp change in structure with respects to heavier neighboring nuclei. (author)
Coulomb Excitation of Neutron Deficient Sn-Isotopes using REX-ISOLDE
Di julio, D D; Kownacki, J M; Marechal, F; Andreoiu, C; Siem, S; Perrot, F; Van duppen, P L E; Napiorkowski, P J; Iwanicki, J S
2002-01-01
It is proposed to study the evolution of the reduced transition probabilities, B(E2; 0$^{+} \\rightarrow$ 2$^{+}$), for neutron deficient Sn isotopes by Coulomb excitation in inverse kinematics using REX-ISOLDE and the MINIBALL detector array. Measurements of the reduced transition matrix element for the transition between the ground state and the first excited 2$^{+}$ state in light even-even Sn isotopes provide a means to study e.g. core polarization effects in the $^{100}$Sn core. Previous attempts to measure this quantity have been carried out using the decay of isomeric states populated in fusion evaporation reactions. We thus propose to utilize the unique opportunity provided by REX-ISOLDE, after the energy upgrade to 3.1 MeV/u, to use the more model-independent approach of Coulomb excitation to measure this quantity in a number of isotopes in this region.
Plunger lifetime measurements after Coulomb excitation at intermediate beam energies
Energy Technology Data Exchange (ETDEWEB)
Hackstein, Matthias; Dewald, Alfred; Fransen, Christoph; Ilie, Gabriela; Jolie, Jan; Melon, Barbara; Pissulla, Thomas; Rother, Wolfram; Zell, Karl-Oskar [University of Cologne (Germany); Petkov, Pavel [University of Cologne (Germany); INRNE (Bulgaria); Chester, Aaron; Adrich, Przemyslaw; Bazin, Daniel; Bowen, Matt; Gade, Alexandra; Glasmacher, Thomas; Miller, Dave; Moeller, Victoria; Starosta, Krzysztof; Stolz, Andreas; Vaman, Constantin; Voss, Philip; Weissharr, Dirk [Michigan State Univerity (United States); Moeller, Oliver [TU Darmstadt (Germany)
2008-07-01
Two recoil-distance-doppler-shift (RDDS) experiments were performed at the NSCL/MSU using Coulomb excitations of the projectile nuclei {sup 110}Pd, {sup 114}Pd at beam energies of 54 MeV/u in order to investigate the evolution of deformation of neutron rich paladium isotopes. The experimental set-up consisted of a dedicated plunger device, developed at the University of Cologne, the SEGA Ge-array and the S800 spectrometer. Lifetimes of the 2{sub 1}{sup +}-states in {sup 110}Pd and {sup 114}Pd were derived from the analysis of the {gamma}-line-shapes as well as from the measured decay-curves. Special features of the data analysis, e.g. features originating from the very high recoil velocities, are discussed.
Coulomb excitation of neutron-rich $^{134-136}$Sn isotopes
We propose to study excited states in the isotopes $^{134,136}$Sn by $\\gamma$-ray spectroscopy following "safe" Coulomb excitation. The experiment aims to investigate the evolution of quadrupole collectivity beyond the magic shell closure at N = 82 by the determination of B(E2) values and electric quadrupole moments $\\mathcal{Q}_2$. Recent shell-model calculations using realistic interactions predict possible enhanced collectivity in neutron-rich regions. Evidence for this could be obtained by this experiment. Furthermore, the currently unknown excitation energies of the 2$^+_{1}$ and 4$^+_{1}$ states in $^{136}$Sn will be measured for the first time.
Butler, P; Voulot, D; Rahkila, P J; Darby, I G; Grahn, T; Bree, N C F; Julin, R J; Diriken, J V J; Jenkins, D G; Kroell, T; Huyse, M L
In regions near magic nuclei, seniority can be regarded as a good quantum number. In the N = 122 isotones above the Z = 82 shell closure relative high-$\\textit{j}\\,$ single-particle proton orbitals dominate the structure and thus levels up to $\\textit{I}$ = 2$\\textit{j}$ - 1 could, in principle, be understood within the seniority scheme. While B(E2) values usually increase within the band with increasing $\\textit{I}$, the seniority scheme can lead to a contrasting result. The present proposal addresses this phenomenon through the measurements of previously unknown B(E2; 0$^{+}\\rightarrow$ 2$^{+}$) values in $^{206}$Po and $^{208}$Rn. The proposed Coulomb excitation measurements of radioactive beams will be carried out at the REX-ISOLDE facility using the MINIBALL $\\gamma$-ray spectrometer.
Enhanced population of side band of {sup 155}Gd in heavy-ion Coulomb excitation
Energy Technology Data Exchange (ETDEWEB)
Oshima, Masumi; Hayakawa, Takehito; Hatsukawa, Yuichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment] [and others
1998-03-01
In the Coulomb excitation of {sup 155}Gd with heavy projectiles, {sup 32}S, {sup 58}Ni and {sup 90}Zr, unexpectedly large enhancement of a positive-parity side band has been observed. This enhancement could not be reproduced by a Coulomb-excitation calculation taking into account the recommended upper limits of E1 or E3 transitions, which are compiled in the whole mass region, and is proportional to the electric field accomplished in the Coulomb-scattering process. (author)
Enhanced population of side band of {sup 155}Gd in heavy-ion Coulomb excitation
Energy Technology Data Exchange (ETDEWEB)
Oshima, Masumi; Hayakawa, Takehito; Hatsukawa, Yuichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment] [and others
1998-03-01
In the Coulomb excitation of {sup 155}Gd with heavy projectiles, {sup 32}S, {sup 58}Ni and {sup 90}Zr, unexpectedly large enhancement of a positive-parity side band has been observed. This enhancement could not be reproduced by a Coulomb-excitation calculation taking into account the recommended upper limits of E1 or E3 transitions, which are compiled in the whole mass region, and is proportional to the electric field accomplished in the Coulomb-scattering process. (author)
Interatomic Coulombic Decay of HeNe dimers after ionization and excitation of He and Ne
Sann, H.; Havermeier, T.; Kim, H.-K.; Sturm, F.; Trinter, F.; Waitz, M.; Zeller, S.; Ulrich, B.; Meckel, M.; Voss, S.; Bauer, T.; Schneider, D.; Schmidt-Böcking, H.; Wallauer, R.; Schöffler, M.; Williams, J. B.; Dörner, R.; Jahnke, T.
2017-01-01
We study the decay of a helium/neon dimer after ionization and simultaneous excitation of either the neon or the helium atom using Cold Target Recoil Ion Momentum Spectroscopy (COLTRIMS). We find that, depending on the decaying state, either direct Interatomic Coulombic Decay (ICD) (i.e. mediated by a virtual photon exchange), exchange ICD (mediated by electron exchange) or radiative charge transfer occurs. The corresponding channels are identified.
Energy Technology Data Exchange (ETDEWEB)
Hellgartner, Stefanie Christine
2015-11-13
In this work, the N=40 subshell closure is investigated with two complementary methods using a radioactive {sup 72}Zn ISOLDE beam: One- and two-neutron transfer reactions and multiple Coulomb excitation. In the one-neutron transfer reaction, two new levels of {sup 73}Zn were discovered. The two-neutron transfer channel allowed to study the differential cross section of the ground state and the 2{sup +}{sub 1} state of {sup 74}Zn. In the Coulomb excitation experiment, the measured B(E2) values and quadrupole moments of {sup 72}Zn showed that the yrast states 0{sup +}{sub 1}, 2{sup +}{sub 1} and 4{sup +}{sub 1} are moderately collective. Contrary, the 0{sup +}{sub 2} state has a different structure, since it features a stronger closed N=40 configuration compared to the ground state.
Bastin, B; Kruecken, R; Larsen, A; Rahkila, P J; Srebrny, J; Clement, E; Wadsworth, R; Syed naeemul, H; Peura, P J; Siem, S; Hadynska-klek, K; Habs, D; Napiorkowski, P J; Diriken, J V J; Iwanicki, J S
Coulomb excitation measurements to study the shape coexistence and quadrupole collectivity of the low-lying levels in neutron-deficient Pb nuclei are proposed. Even-mass $^{188−192}$Pb nuclei will be post-accelerated at REX-ISOLDE in order to measure transition probabilities and quadrupole moments for the first excited states. In combination with results obtained in lifetime measurements, this will allow the sign of the quadrupole deformation parameter to be extracted for the first time for 2$^{+}$ states in the even-mass $^{188−192}$Pb nuclei.
Coulomb excitation of neutron-rich odd-$A$ Cd isotopes
Reiter, P; Kruecken, R; Gernhaeuser, R A; Kroell, T; Leske, J; Marginean, N M
We propose to study excited states in the odd-${A}$ isotopes $^{123,125,127}$Cd by ${\\gamma}$-ray spectroscopy following "safe" Coulomb excitation. The experiment aims to determine the B(E2) values connecting excited states with the ground state as well as the long-lived (11/2$^{-}$) isomer. The proposed study profits from the unique capability of ISOLDE to produce beams containing Cd in the ground state or in the isomeric state. Our recent results on the neutron-rich even-A Cd nuclei appear to show that these nuclei may possess some collectivity beyond that calculated by modern shell-model predictions. Beyond-mean-field calculations also predict these nuclei to be weakly deformed. These facets are surprising considering their proximity to the doubly magic $^{132}$Sn. Coulomb-excitation studies of odd-${A}$ Cd isotopes may give a unique insight into the deformation-driving roles played by different orbits in this region. Such studies of the onset of collectivity become especially important in light of recent...
Coulomb excitation of $^{182-184}$ Hg: Shape coexistence in the neutron-deficient lead region
We put forward a study of the interplay between individual nucleon behavior and collective degrees of freedom in the nucleus, as manifested in shape coexistence in the neutron-deficient lead region. As a first step of this experimental campaign, we propose to perform Coulomb excitation on light mercury isotopes to probe their excited states and determine transitional and diagonal E2 matrix elements, especially reducing the current uncertainties. The results from previous Coulomb excitation measurements in this mass region performed with 2.85 MeV/u beams from REX-ISOLDE have shown the feasibility of these experiments. Based on our past experience and the results obtained, we propose a detailed study of the $^{182-184}$Hg nuclei, that exhibit a pronounced mixing between 2 low-lying excited states of apparently different deformation character, using the higher energy beams from HIE-ISOLDE which are crucial to reach our goal. The higher beam energy should result in an increased sensitivity with respect to the qua...
Energy Technology Data Exchange (ETDEWEB)
Dragulescu, E.; Duma, M.; Ivascu, M.; Popescu, D.; Semenescu, G.; Mihu, R.
1981-01-01
This paper presents a package of computer programs, to be used as a tool for the obtaining of spectroscopic information, such as theoretical yields, reduced transition probabilities and multipole mixing ratios from experimental Coulomb excitation data. 12 references.
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., 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.
Quadrupole Collectivity beyond N=28: Intermediate-Energy Coulomb Excitation of Ar47,48
Winkler, R.; Gade, A.; Baugher, T.; Bazin, D.; Brown, B. A.; Glasmacher, T.; Grinyer, G. F.; Meharchand, R.; McDaniel, S.; Ratkiewicz, A.; Weisshaar, D.
2012-05-01
We report on the first experimental study of quadrupole collectivity in the very neutron-rich nuclei Ar47,48 using intermediate-energy Coulomb excitation. These nuclei are located along the path from doubly magic Ca to collective S and Si isotopes, a critical region of shell evolution and structural change. The deduced B(E2) transition strengths are confronted with large-scale shell-model calculations in the sdpf shell using the state-of-the-art SDPF-Uand EPQQM effective interactions. The comparison between experiment and theory indicates that a shell-model description of Ar isotopes around N=28 remains a challenge.
Coulomb Excitation of 68,70Cu First Use of Postaccelerated Isomeric Beams
Stefanescu, I
2007-01-01
We report on the first low-energy Coulomb excitation measurements with radioactive Iπ=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. γ 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 π2p3/2ν1g9/2 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≈40.
A study of the evolution of the nuclear structure along the zinc isotopic chain close to the doubly magic nucleus $^{78}$Ni is proposed to probe recent shell-model calculations in this area of the nuclear chart. Excitation energies and connecting B(E2) values will be measured through multiple Coulomb excitation experiment with laser ionized purified beams of $^{74-80}$Zn from HIE ISOLDE. The current proposal request 30 shifts.
Pumping of Vibrational Excitations in the Coulomb-Blockade Regime in a Suspended Carbon Nanotube
Hüttel, A.K.; Witkamp, B.; Leijnse, M.; Wegewijs, M.R.; Van der Zant, H.S.J.
2009-01-01
Low-temperature transport spectroscopy measurements on a suspended few-hole carbon nanotube quantum dot are presented, showing a gate-dependent harmonic excitation spectrum which, strikingly, occurs in the Coulomb-blockade regime. The quantized excitation energy corresponds to the scale expected for
Evolution of collectivity in the 78Ni region: Coulomb excitation of 74Ni at intermediate energies.
Directory of Open Access Journals (Sweden)
Marchi T.
2014-03-01
Full Text Available The study of the collective properties of nuclear excitations far from stability provides information about the shell structure at extreme conditions. Spectroscopic observables such as the energy or the transition probabilities of the lowest states, in nuclei with large neutron excess, allow to probe the density and isospin dependence of the effective interaction. Indeed, it was recently shown that tensor and three-body forces play an important role in breaking and creating magic numbers. Emblematic is the case of the evolution of the Ni isotopic chain where several features showed up moving from the most neutron rich stable isotope (64Ni towards the 78Ni nucleus where the large neutron excess coincides with a double shell closure. In this framework, we have recently performed an experiment with the goal to extract the B(E2; 0+ → 2+ value for the 74Ni nucleus in an intermediate-energy Coulomb excitation experiment: preliminary results are discussed.
Coulomb excitation of re-accelerated 208Rn and 206Po beams
Directory of Open Access Journals (Sweden)
Grahn T.
2013-12-01
Full Text Available In the present study, B(E2; 2+ → 0+ values have been measured in the 208Rn and 206Po nuclei through Coulomb excitation of re-accelerated radioactive beams in inverse kinematics at CERN-ISOLDE. The resulting B(E2; 2+ → 0+ in 208Rn is ∼ 0.08 e2b2. These nuclei lie in, or at the boundary of the region where seniority scheme should persist. However, contributions from collective excitations may be present when moving away from the N = 126 shell closure. To date, surprisingly little is known of the transition probabilities between the low-spin states in this region.
Energy Technology Data Exchange (ETDEWEB)
Zielinska, M. [CEA Saclay, IRFU/SPhN, Gif-sur-Yvette (France); Gaffney, L.P. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); University of the West of Scotland, School of Engineering, Paisley (United Kingdom); Wrzosek-Lipska, K. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); University of Warsaw, Heavy Ion Laboratory, Warsaw (Poland); Clement, E. [GANIL, Caen Cedex (France); Grahn, T.; Pakarinen, J. [University of Jyvaskylae, Department of Physics, Jyvaskylae (Finland); University of Helsinki, Helsinki Institute of Physics, Helsinki (Finland); Kesteloot, N. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); SCK-CEN, Belgian Nuclear Research Centre, Mol (Belgium); Napiorkowski, P. [University of Warsaw, Heavy Ion Laboratory, Warsaw (Poland); Duppen, P. van [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); Warr, N. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany)
2016-04-15
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. (orig.)
Coulomb Excitation of a Neutron-Rich $^{88}$Kr Beam Search for Mixed Symmetry States
Andreoiu, C; Napiorkowski, P J; Iwanicki, J S
2002-01-01
We propose to use the ISOLDE/REX/MINIBALL/CD set-up to perform a Coulomb Excitation experiment with a $^{88}$Kr radioactive beam. The motivation includes a search for $Mixed$ $Symmetry$ states predicted by the IBM-2 model, gathering more spectroscopy data about the $^{88}$Kr nucleus and extending shape coexistence studies (performed previously by the proposers for neutron-deficient Kr isotopes) to the neutron-rich side. The proposed experiment will provide data complementary to the Coulomb Excitation of a relativistic $^{88}$Kr beam proposed by D. Tonev et al. for a RISING experiment. A total of 12 days of beam time is necessary for the experiment, equally divided into two runs. One run with a 2.2 MeV/A beam energy on a $^{48}$Ti target and a second run with the maximum available REX energy of 3.1 MeV/A on a $^{208}$Pb target are requested. Using either a UC$_{x}$ or ThC$_{x}$ fissioning primary target coupled with a plasma source by a cooled transfer line seems to be the best choice for the proposed experime...
Probing intruder configurations in $^{186, 188}$Pb using Coulomb excitation
Columb excitation measurements to study the shape coexistence, mixing and quadrupole collectivity of the low-lying levels in neutron-deficient $^{188}$Pb nuclei are proposed with a view to extending similar studies to the $^{186}$Pb midshell nucleus. The HIE-ISOLDE beam of $^{186,188}$Pb nuclei will be delivered to MINIBALL+SPEDE set-up for simultaneous in-beam $\\gamma$-ray and conversion electron spectroscopy. The proposed experiment will allow the sign of the quadrupole deformation parameter to be extracted for the two lowest 2$^{+}$ states in $^{188}$Pb. Moreover, the advent of SPEDE will allow probing of the bandhead 0$^{+}$ states via direct measurements of E0 transitions. Beam development is requested to provide pure and instense $^{186}$Pb beam.
Pygmy and Giant Dipole Resonances by Coulomb Excitation using a Quantum Molecular Dynamics model
Tao, C; Zhang, G Q; Cao, X G; Wang, D Q Fang H W
2012-01-01
Pygmy and Giant Dipole Resonance (PDR and GDR) in Ni isotopes have been investigated by Coulomb excitation in the framework of the Isospin-dependent Quantum Molecular Dynamics model (IQMD). The spectra of $\\gamma$ rays are calculated and the peak energy, the strength and Full Width at Half Maximum (FWHM) of GDR and PDR have been extracted. Their sensitivities to nuclear equation of state, especially to its symmetry energy term are also explored. By a comparison with the other mean-field calculations, we obtain the reasonable values for symmetry energy and its slope parameter at saturation, which gives an important constrain for IQMD model. In addition, we also studied the neutron excess dependence of GDR and PDR parameters for Ni isotopes and found that the energy-weighted sum rule (EWSR) $PDR_{m_1}/GDR_{m_1}%$ increases linearly with the neutron excess.
Coulomb excitation of levels in /sup 143/Nd and /sup 145/Nd
Energy Technology Data Exchange (ETDEWEB)
Dragulescu, E.; Ivascu, M.; Mihu, R.; Popescu, D.; Semenescu, G.; Paar, V.; Vretenar, D.
1984-04-30
The low-lying states of /sup 143/Nd and /sup 154/Nd have been studied by means of Coulomb excitation with /sup 16/O and ..cap alpha..-particles. Angular distribution measurements were carried out for some transitions in /sup 145/Nd with 11.2 MeV ..cap alpha..-particles. Level energy decay schemes and B(E2)up values were measured for two states in /sup 143/Nd and for six states in /sup 145/Nd. Some spin assignments have been established for the /sup 145/Nd nucleus. /sup 143/Nd and /sup 145/Nd have been theoretically described by coupling one and three particles, respectively, to quadrupole vibrations, and rather good agreement with experiment was achieved. 36 references.
Coulomb excitation of levels in /sup 135/Ba and /sup 137/Ba
Energy Technology Data Exchange (ETDEWEB)
Dragulescu, E.; Ivascu, M.; Popescu, D.; Semenescu, G. (Institutul de Fizica si Inginerie Nucleara, Bucharest (Romania)); Mihu, R. (Bucharest Univ. (Romania). Dept. of Physics); Velenik, A. (Zagreb Univ. (Yugoslavia). Farmacetsko-Biokemijski Facultet); Paar, V. (Zagreb Univ. (Yugoslavia). Prirodoslovno Matematicki Fakultet)
1984-08-01
The low-lying states of /sup 135/Ba and /sup 137/Ba have been studied by means of Coulomb excitation with /sup 14/N, /sup 16/O and ..cap alpha.. particles. Angular distribution measurements were carried out for some transitions in both nuclei with 11.2 MeV ..cap alpha.. particles. Level energies, decay schemes, branching ratios, B(E2) up values and some spin assignments have been established. For the first time B(E2) up values in /sup 137/Ba have been measured and a new level at 1252.5 MeV with spin 7/2/sup +/ was observed. /sup 137/Ba and /sup 135/Ba have been described theoretically by coupling one and three holes, respectively, to the quadrupole vibrations, and rather good agreement with experiment was obtained.
Kugler, E; Ratzinger, U; Wenander, F J C
2002-01-01
% IS347 \\\\ \\\\We propose to perform a pilot experiment to study very neutron rich (A<32) Na-Mg and (A<52) K-Ca isotopes in the region around the neutron shell closures of N=20 and N=28 after Coulomb excitation and neutron transfer, and to demonstrate highly efficient and cost-effective ways to bunch, charge-state breed and accelerate already existing mass-separated singly-charged radioactive ion beams. \\\\ \\\\To do this we plan to accelerate the ISOLDE beams up to 2~MeV/u by means of a novel acceleration scheme and to install an efficient $\\gamma$-ray array for low-multiplicity events around the target position.
Collectivity in the light radon nuclei measured directly via Coulomb excitation
Gaffney, L 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
2015-01-01
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 mid-shell at $N=104$. Purpose: Evidence for shape coexistence has been inferred from $\\alpha$-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 $^{202}$Rn and $^{204}$Rn were studied by means of low-energy Coulomb excitation at the REX-ISOLDE facility in CERN. Results: The electric-quadrupole ($E2$) matrix element connecting the ground state and first-excited $2^{+}_{1}$ state was extracted for both $^{202}$Rn and $^{204}$Rn, corresponding to ${B(E2;2^{+}_{1} \\to 2^...
Coulomb excitation of the two proton-hole nucleus $^{206}$Hg
We propose to use Coulomb excitation of the single magic two-proton-hole nucleus $^{206}$Hg. In a single-step excitation both the first 2$^{+}$ and the highly collective octupole 3$^{-}$ states will be populated. Thus, information on both quadrupole and octupole collectivity will be gained in this neutron-rich nucleus. Due to the high beam intensity, we will be able to observe multi-step Coulomb excitation as well, providing further test on theoretical calculations. The results will be used to improve the predictive power of the shell model for more exotic nuclei as we move to lighter N=126 nuclei. The experiment will use the new HIE-ISOLDE facility and the MINIBALL array, and will take advantage of the recently developed $^{206}$Hg beam from the molten lead target.
Coulomb excitation of exotic nuclei at the R3B-LAND setup
Rossi, D M; Aksouh, F; Alvarez-Pol, H; Aumann, T; Benlliure, J; Böhmer, M; Boretzky, K; Casarejos, E; Chartier, M; Chatillon, A; Cortina-Gil, D; Pramanik, U Datta; Emling, H; Ershova, O; Fernandez-Dominguez, B; Geissel, H; Gorska, M; Heil, M; Johansson, H; Junghans, A; Kiselev, O; Klimkiewicz, A; Kratz, J V; Kurz, N; Labiche, M; Bleis, T Le; Lemmon, R; Litvinov, Yu A; Mahata, K; Maierbeck, P; Movsesyan, A; Nilsson, T; Nociforo, C; Palit, R; Paschalis, S; Plag, R; Reifarth, R; Simon, H; Sümmerer, K; Wagner, A; Walus, W; Weick, H; Winkler, M
2012-01-01
Exotic Ni isotopes have been measured at the R3B-LAND setup at GSI in Darmstadt, using Coulomb excitation in inverse kinematics at beam energies around 500 MeV/u. As the experimental setup allows kinematically complete measurements, the excitation energy was reconstructed using the invariant mass method. The GDR and additional low-lying strength have been observed in 68Ni, the latter exhausting 4.1(1.9)% of the E1 energy-weighted sum rule. Also, the branching ratio for the non-statistical decay of the excited 68Ni nuclei was measured and amounts to 24(4)%.
Coulomb excitation of doubly magic $^{132}$Sn with MINIBALL at HIE-ISOLDE
We propose to study the vibrational first 2$^{+}$ and 3$^{-}$ states of the doubly magic nucleus $^{132}$ Sn via Coulomb excitation using the HIE-ISOLDE facility coupled with the highly efficient MINIBALL array. The intense $^{132}$Sn beam at ISOLDE, the high beam energy of HIE-ISOLDE, the high energy resolution and good efficiency of the MINIBALL provide a unique combination and favourable advantages to master this demanding measurement. Reliable B(E2;0$^{+}\\rightarrow$ 2$^{+}$) values for neutron deficient $^{106,108,110}$Sn were obtained with the MINIBALL at REX-ISOLDE. These measurements can be extended up to and beyond the shell closure at the neutron-rich side with $^{132}$Sn. The results on excited collective states in $^{132}$Sn will provide crucial information on 2p-2h cross shell configurations which are expected to be dominated by a strong proton contribution. Predictions are made within various large scale shell model calculations and new mean field calculations within the framework of different a...
Shape coexistence in neutron-rich Sr isotopes : Coulomb excitation of $^{96}$Sr
Clement, E; Siem, S; Czosnyka, T
2007-01-01
The nuclei in the mass region A $\\cong$ 100 around Sr and Zr show a dramatic change of the nuclear ground-state shape from near spherical for N $\\leq$ 58 to strongly deformed for N $\\geq$ 60. Theoretical calculations predict the coexistence of slightly oblate and strongly prolate deformed configurations in the transitional region. However, excited rotational structures based on the highly deformed configuration, which becomes the ground state at N = 60, are not firmly established in the lighter isotopes, and the earlier interpretation of a very abrupt change of shape has been challenged by recent experimental results in favor of a rather gradual change. We propose to study the electromagnetic properties of the neutron-rich nucleus $_{38}^{96}$Sr$_{58}$ by low-energy Coulomb excitation using the REX-ISOLDE facility and the MINIBALL detector array. Both transitional and diagonal matrix elements will be extracted, resulting in a complete description of the transition strengths and quadrupole moments of the low-l...
Probing core polarization around 78Ni: intermediate energy Coulomb excitation of 74Ni
Directory of Open Access Journals (Sweden)
Marchi T.
2013-12-01
We have recently measured the B(E2; 0+ → 2+ of the 74Ni nucleus in an intermediate-energy Coulomb excitation experiment performed at the National Superconducting Cyclotron Laboratory of the Michigan State University. The 74Ni secondary beam has been produced by fragmentation of 86Kr at 140 AMeV on a thick Be target. Selected radioactive fragments impinged on a secondary 197Au target where the measurement of the emitted γ-rays allows to extract the Coulomb excitation cross section and related structure information. Preliminary B(E2 values do not point towards an enhancement of the transition matrix element and the comparison to what was already measured by Aoi and co-workers in [1] opens new scenarios in the interpretation of the shell evolution of the Z=28 isotopes.
Energy Technology Data Exchange (ETDEWEB)
Kumar, Rajiv; Sharma, Shagun [DAV University, Physics Department, Jalandhar (India); Singh, Pradeep [Deenbandhu Chhotu Ram University of Science and Technology, Department of Physics, Murthal (India); Kharab, Rajesh [Kurukshetra University, Department of Physics, Kurukshetra (India)
2016-02-15
The energy-independent touching spheres schemes commonly used for the determination of the safe minimum value of the impact parameter for Coulomb excitation experiments are modified through the inclusion of an energy-dependent term. The touching spheres+3fm scheme after modification emerges out to be the best one while touching spheres+4fm scheme is found to be better in its unmodified form. (orig.)
Magnetic moment and lifetime measurements of Coulomb-excited states in 106Cd
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.
Testing refined shell-model interactions in the sd shell: Coulomb excitation of Na26
Siebeck, B; 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
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 sd interaction (USD) describing nuclei within the sd 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 Na26 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 Na26 (T1/2=1,07s) 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...
A new recoil distance technique using low energy coulomb excitation in inverse kinematics
Energy Technology Data Exchange (ETDEWEB)
Rother, W., E-mail: wolfram.rother@googlemail.com [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Dewald, A.; Pascovici, G.; Fransen, C.; Friessner, G.; Hackstein, M. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Ilie, G. [Wright Nuclear Structure Laboratory, Yale University, New Haven, CT 06520 (United States); National Institute of Physics and Nuclear Engineering, P.O. Box MG-6, Bucharest-Magurele (Romania); Iwasaki, H. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Jolie, J. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Melon, B. [Dipartimento di Fisica, Universita di Firenze and INFN Sezione di Firenze, Sesto Fiorentino (Firenze) I-50019 (Italy); Petkov, P. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); INRNE-BAS, Sofia (Bulgaria); Pfeiffer, M. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Pissulla, Th. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Bundesumweltministerium, Robert-Schuman-Platz 3, D - 53175 Bonn (Germany); Zell, K.-O. [Institut fuer Kernphysik der Universitaet zu Koeln, Zuelpicher Str. 77, D-50937 Koeln (Germany); Jakobsson, U.; Julin, R.; Jones, P.; Ketelhut, S.; Nieminen, P.; Peura, P. [Department of Physics, University of Jyvaeskylae, P.O. Box 35, FI-40014 (Finland); and others
2011-10-21
We report on the first experiment combining the Recoil Distance Doppler Shift technique and multistep Coulomb excitation in inverse kinematics at beam energies of 3-10 A MeV. The setup involves a standard plunger device equipped with a degrader foil instead of the normally used stopper foil. An array of particle detectors is positioned at forward angles to detect target-like recoil nuclei which are used as a trigger to discriminate against excitations in the degrader foil. The method has been successfully applied to measure lifetimes in {sup 128}Xe and is suited to be a useful tool for experiments with radioactive ion beams.
Electromagnetic properties of sup 1 sup 6 sup 5 Ho inferred from Coulomb excitation
Iwanicki, J; Czosnyka, T; Choinski, J; Napiorkowski, P J; Loewe, M; Wuerkner, M; Srebrny, J
2003-01-01
The nucleus sup 1 sup 6 sup 5 Ho was Coulomb excited using sup 1 sup 6 O, sup 2 sup 0 Ne and sup 4 sup 0 Ar beams from the Warsaw Cyclotron. A model-independent analysis using the GOSIA code yielded a set of 26 reduced E2 matrix elements and 12 M1 matrix elements coupling the 13 low-lying excited states. A quadrupole sum rules approach was used to determine the deformation of the states. A remarkable change of the quadrupole deformation in one of the gamma-vibrational bands was found.
Hamzavi, Majid
2012-01-01
The exact Dirac equation for the energy-dependent Coulomb (EDC) potential including a Coulomb-like tensor (CLT) potential has been studied in the presence of spin and pseudospin (p-spin) symmetries with arbitrary spin-orbit quantum number The energy eigenvalues and corresponding eigenfunctions are obtained in the framework of asymptotic iteration method (AIM). Some numerical results are obtained in the presence and absence of EDC and CLT potentials.
Intermediate-energy Coulomb excitation of 104Sn: Moderate E2 strength decrease approaching 100Sn
Doornenbal, P; Aoi, N; Matsushita, M; Obertelli, A; Steppenbeck, D; Wang, H; Audirac, L; Baba, H; Bednarczyk, P; Boissinot, S; Ciemala, M; Corsi, A; Furumoto, T; Isobe, T; Jungclaus, A; Lapoux, V; Lee, J; Matsui, K; Motobayashi, T; Nishimura, D; Ota, S; Pollacco, E C; Sakurai, H; Santamaria, C; Shiga, Y; Sohler, D; Taniuchi, R
2013-01-01
The reduced transition probability B(E2) of the first excited 2+ state in the nucleus 104Sn was measured via Coulomb excitation in inverse kinematics at intermediate energies. A value of 0.163(26) e^2b^2 was extracted from the absolute cross-section on a Pb target, while the method itself was verified with the stable 112Sn isotope. Our result deviates significantly from the earlier reported value of 0.10(4) e^2b^2 and corresponds to a moderate decrease of excitation strength relative to the almost constant values observed in the proton-rich, even-A 106-114Sn isotopes. Present state-of-the-art shell-model predictions, which include proton and neutron excitations across the N=Z=50 shell closures as well as standard polarization charges, underestimate the experimental findings
Andreoiu, C; Paul, E S; Czosnyka, T; Hammond, N
2002-01-01
We propose to study the Coulomb excitation of a radioactive beam of $^{70}$Se at 2.2 MeV/u obtained from the REX-ISOLDE facility in order to determine the sign of the quadrupole moment and, hence, the sign of the quadrupole deformation. Calculations suggest a 33~\\% sensitivity in Coulomb excitation yield for a nickel target depending on whether the nuclear shape is oblate or prolate. Such a determination would provide compelling evidence for the presence of oblate shapes in the vicinity of N=Z=34.
B(E1) Strengths from Coulomb Excitation of 11Be
Summers, N C; Ashwood, N I; Bouchat, V; Catford, W N; Clarke, N M; Curtis, N; Freer, M; Fulton, B R; Hanappe, F; Labiche, M; Lecouey, J L; Lemmon, R C; Mahboub, D; Ninane, A; Normand, G; Nunes, F M; Orr, N A; Pain, S D; Soic, N; Stuttgé, L; Thompson, I J; Timis, C N; Winfield, J S; Ziman, V
2007-01-01
The $B$(E1;$1/2^+\\to1/2^-$) strength for $^{11}$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 $^{11}$Be+$^{208}$Pb at 38.6 MeV/nucleon is reported. The $B$(E1) strength of 0.105(12) e$^2$fm$^2$ derived from this measurement is consistent with those made previously at 60 and 64 MeV/nucleon, i n 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...
Tao, C; Zhang, G Q; Cao, X G; Fang, D Q; Wang, H W; Xu, J
2013-01-01
The isoscalar giant monopole resonance (ISGMR) in Sn isotopes and other nuclei has been investigated by Coulomb excitations in the framework of the isospin-dependent quantum molecular dynamics (IQMD) model. The spectrum of GMR has been calculated by taking the root-mean-square (RMS) radius of a nucleus as its monopole moment. The peak energy, the full width at half maximum (FWHM), and the strength of GMR extracted by a Gaussian fit to the spectrum have been studied. The GMR peak energies for Sn isotopes from the calculations using a mass-number dependent Gaussian wave-packet width $\\sigma_r$ for nucleons are found to be overestimated and show a weak dependence on the mass number compared with the experimental data. However, it has been found that experimental data of the GMR peak energies for $^{40}$Ca, $^{56}$Ni, $^{90}$Zr and $^{208}$Pb as well as Sn isotopes can be nicely reproduced after taking into account the isospin dependence in isotope chains in addition to the mass number dependence of $\\sigma_r$ fo...
Study on Coulomb explosions of ion mixtures
Boella, E; D'Angola, A; Coppa, G; Silva, L O
2015-01-01
The paper presents a theoretical work on the dynamics of Coulomb explosion for spherical nanoplasmas composed by two different ion species. Particular attention has been dedicated to study the energy spectra of the ions with the larger charge-to-mass ratio. The connection between the formation of shock shells and the energy spread of the ions has been the object of a detailed analysis, showing that under particular conditions the width of the asymptotic energy spectrum tends to become very narrow, which leads to a multi-valued ion phase-space. The conditions to generate a quasi mono-energetic ion spectrum have been rigorously demonstrated and verifed by numerical simulations, using a technique that, exploiting the spherical symmetry of the problem, allows one to obtain very accurate and precise results.
It is proposed to investigate the structure of excited states in $^{68, 70}$Ni(Z =28, N=40, 42) via the measurement of electromagnetic matrix elements in a Coulomb excitation experiment in order to study the N = 40 harmonic-oscillator shell and the Z = 28 proton shell closures. The measured B(E2) values connecting low-lying 0$^{+}$ and 2$^{+}$ can be compared to shell-model predictions. It is also proposed to perform the one-neutron transfer reaction ${d}$($^{68}$Ni,$^{69}$Ni)${p}$, with the aim of populating excited states in $^{69}$Ni. Comparisons with the states populated in the recently performed ${d}$($^{66}$Ni,$^{67}$Ni)${p}$ reaction will be useful in determining the role of the neutron $d_{5/2}$ orbital in the semi-magic properties of $^{68}$Ni.
Measurements of shape co-existence in $^{182,184}$Hg using Coulomb excitation
Voulot, D; Paul, E S; Siem, S; Czosnyka, T; Napiorkowski, P J; Iwanicki, J S
2007-01-01
We propose to exploit the unique capability of ISOLDE to provide post-accelerated $^{182,184}$Hg ions from the REX facility to enable the lowest states of these nuclei to be Coulomb excited. By measuring the $\\gamma$-ray yields using the MINIBALL array we can measure the transition and diagonal E2 matrix elements for these states. This will give quantitative information about the nature of the shape coexistence in these nuclei and allow the sign of the quadrupole deformation be determined for the first time. We require 24 shifts to fulfill the aims of the experiment.
Do nuclei go pear-shaped? Coulomb excitation of 220Rn and 224Ra at REX-ISOLDE (CERN
Directory of Open Access Journals (Sweden)
Scheck M.
2015-01-01
Full Text Available The IS475 collaboration conducted Coulomb-excitation experiments with post-accelerated radioactive 220Rn and 224Ra beams at the REX-ISOLDE facility. The beam particles (Ebeam: 2.83 MeV/u were Coulomb excited using 60Ni, 114Cd, and 120Sn scattering targets. De-excitation γ-rays were detected employing the Miniball array and scattered particles were detected in a silicon detector. Exploiting the Coulomb-excitation code GOSIA for each nucleus several matrix elements could be obtained from the measured γ-ray yields. The extracted ‹3−||E3||0+› matrix element allows for the conclusion that, while 220Rn represents an octupole vibrational system, 224Ra has already substantial octupole correlations in its ground state. This finding has implications for the search of CP-violating Schiff moments in the atomic systems of the adjacent odd-mass nuclei.
Plunger lifetime measurements in {sup 128}Xe using Coulomb excitation in inverse kinematics
Energy Technology Data Exchange (ETDEWEB)
Rother, Wolfram; Dewald, Alfred; Ilie, Gabriela; Pissulla, Thomas; Melon, Barbara; Jolie, Jan; Pascovici, Gheorghe; Zell, Karl-Oskar [IKP, Universitaet zu Koeln, Koeln (Germany); Julin, Rauno; Jones, Peter; Greenless, Paul; Rahkila, Panu; Scholey, Cath [JYFL, University of Jyvaeskylae, Jyvaeskylae (Finland); Harissopulos, Sotirios; Lagoyannis, Anastasios; Konstantinopoulos, T. [INP, N.C.S.R. ' ' Demokritos' ' , Athens (Greece); Grahn, Tuomas [JYFL, University of Jyvaeskylae, Jyvaeskylae (Finland)]|[Oliver Lodge Lab., University of Liverpool, Liverpool (United Kingdom); Balabanski, Dimiter [INRNE, Sofia (Bulgaria)
2008-07-01
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 projectile. Aside from the investigation of E(2) 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 extrem forward angles. Recoil-gated {gamma}-singles and {gamma}{gamma}-coincidences were measured at different target-degrader distances. Details of the experiment and first results are presented.
Coulomb excitation of the odd-odd isotopes $^{106, 108}$In
Ekstrom, A; Blazhev, A; Van de Walle, J; Weisshaar, D; Zielinska, M; Tveten, G M; Marsh, B A; Siem, S; Gorska, M; Engeland, T; Hurst, A M; Cederkall, J; Finke, F; Iwanicki, J; Hjorth-Jensen, M; Davinson, T; Eberth, J; Sletten, G; Mierzejewski, J; Reiter, P; Warr, N; Butler, P A; Fahlander, C; Stefanescu, I; Koester, U; Ivanov, O; Wenander, F; Voulot, D
2010-01-01
The low-lying states in the odd-odd and unstable isotopes In-106,In-108 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 pi g(9/2)(-1) circle times nu d(5/2) and pi g(9/2)(-1) circle times nu g7/2 multiplets have been re-analyzed and are modified compared to previous results. The observed gamma-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 In-106. 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 In-108 is inverted compared to the shell model prediction. Limits on B(E2) val...
Excitation of pygmy dipole resonance in neutron-rich nuclei via Coulomb and nuclear fields
Indian Academy of Sciences (India)
A Vitturi; E G Lanza; M V Andrés; F Catara; D Gambacurta
2010-07-01
We study the nature of the low-lying dipole strength in neutron-rich nuclei, often associated with the pygmy dipole resonance. The states are described within the Hartree–Fock plus RPA formalism, using different parametrizations of the Skyrme inter-action. We show how the information from combined reaction processes involving the Coulomb and different mixtures of isoscalar and isovector nuclear interactions can provide a clue to reveal the characteristic features of these states.
Coulomb dissociation studies for astrophysical thermonuclear reactions
Energy Technology Data Exchange (ETDEWEB)
Motobayashi, T. [Dept. of Physics, Rikkyo Univ., Toshima, Tokyo (Japan)
1998-06-01
The Coulomb dissociation method was applied to several radiative capture processes of astrophysical interest. The method has an advantage of high experimental efficiency, which allow measurements with radioactive nuclear beams. The reactions {sup 13}N(p,{gamma}){sup 14}O and {sup 7}Be(p,{gamma}){sup 8}B are mainly discussed. They are the key reaction in the hot CNO cycle in massive stars and the one closely related to the solar neutrino problem, respectively. (orig.)
Transfer reactions and multiple Coulomb excitation in the $^{100}$Sn Region
It is proposed to continue our REX-ISOLDE program in the $^{100}$Sn region at HIE-ISOLDE at ~5 MeV/u. Earlier measurements, with a precision of 10-20%, at 3 MeV/u with REX-ISOLDE point to a deviation between the measured B(E2) values for the first excited 2$^{+}$ states in $^{110,108,106}$Sn compared to theoretical predictions. In addition, the trend of B(E2) values for the lighter isotopes, in particular $^{106}$Sn, appear to differ between low- and high-energy measurements. In line with our letter-of-intent we aim in a first step to address the electromagnetic properties of the first 2$^{+}$and 4$^{+}$ states in $^{110,108,106}$Sn using Coulomb excitation. In these measurements we will directly access the lifetimes of the first excited 4$^{+}$ states in $^{110,108,106}$Sn for the first time. The yield of $^{104}$Sn from the LaC$_{x}$ target will be revisited to clarify if the new solid state RILIS gives sufficient yield to expand the measurements to this isotope. Following this proposal we plan similar meas...
Coulomb Excitation of Odd-Mass and Odd-Odd Cu Isotopes using REX-ISOLDE and Miniball
Lauer, M; Iwanicki, J S
2002-01-01
We propose to study the properties of the odd-mass and the odd-odd neutron-rich Cu nuclei applying the Coulomb excitation technique and using the REX-ISOLDE facility coupled to the Miniball array. The results from the Coulex experiments accomplished at REX-ISOLDE after its upgrade to 3 MeV/u during the last year have shown the power of this method and its importance in order to obtain information on the collective properties of even-even nuclei. Performing an experiment on the odd-mass and on the odd-odd neutron-rich Cu isotopes in the vicinity of N=40 should allow us to determine and interpret the effective proton and neutron charges in the region and to unravel the lowest proton-neutron multiplets in $^{68,70}$Cu. This experiment can take the advantage of the unique opportunity to accelerate isomerically separated beams using the RILIS ion source at ISOLDE.
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, C.L.; Rodrigues, M.R.D.; Borello-Lewin, T.; Horodynski-Matsushigue, L.B.; Duarte, J. L.M.; Hanninger, G.N. [Sao Paulo Univ., SP (Brazil). Inst. de Fisica; Ukita, G.M. [Universidade de Santo Amaro, SP (Brazil). Faculdade de Psicologia
2004-09-15
The study of the odd {sup 99,101}Ru nuclei complements the investigation of the collectivity of the first quadrupolar excitations in {sup 100,102,104}Ru. Angular distributions for the {sup 99,101}Ru(d, d') reactions at 13 MeV were obtained in the Pelletron Laboratory using nuclear emulsion plates on the focal plane of the Enge spectrograph. A Coulomb- Nuclear Interference analysis employing DWBA-DOMP predictions with global optical potential parameters was applied to the excitation of states which could belong to the multiplet built on the first quadrupolar excitation of the core. In the analysis, three states were identified for each of the isotopes and associated, respectively, with adopted levels in the Nuclear Data Sheets Compilation of J{pi} = 5=2{sup +}, 7=2{sup +} and 9=2{sup +}. Through the comparison of experimental and predicted cross section angular distributions, the values of ({delta}{sup L}{sub N}){sup 2} and of the ratio C = {delta}{sub L}{sup C} /{delta}{sub L}{sup N} were obtained. (author)
Femtosecond Studies Of Coulomb Explosion Utilizing Covariance Mapping
Card, D A
2000-01-01
The studies presented herein elucidate details of the Coulomb explosion event initiated through the interaction of molecular clusters with an intense femtosecond laser beam (≥1 PW/cm2). Clusters studied include ammonia, titanium-hydrocarbon, pyridine, and 7-azaindole. Covariance analysis is presented as a general technique to study the dynamical processes in clusters and to discern whether the fragmentation channels are competitive. Positive covariance determinations identify concerted processes such as the concomitant explosion of protonated cluster ions of asymmetrical size. Anti- covariance mapping is exploited to distinguish competitive reaction channels such as the production of highly charged nitrogen atoms formed at the expense of the protonated members of a cluster ion ensemble. This technique is exemplified in each cluster system studied. Kinetic energy analyses, from experiment and simulation, are presented to fully understand the Coulomb explosion event. A cutoff study strongly suggests that...
Directory of Open Access Journals (Sweden)
Seweryniak D.
2012-12-01
Full Text Available The chain of Barium isotopes enables us to study experimentally the evolution of nuclear quadrupole collectivity from the shell closure at N = 82 towards neutron-deficient or neutron-rich deformed nuclei. The TU Darmstadt group has investigated several nuclei from stable 130,132Ba up to radioactive 140,142Ba with the projectile-Coulomb excitation technique including the use of the Doppler-shift attenuation method (DSAM. Lifetimes of quadrupole-collective states of 132Ba and 140Ba were obtained for the first time as well as the static electric quadrupole moments Q(21+ for 130,132Ba and 140,142Ba. The results are compared to Monte Carlo shell model and Beyond-Mean-Field calculations. The phenomenon of shell stabilization in the N = 80 isotones is further investigated by measurements of the B(E2;21+ → 01+ values of 140Nd and 142Sm and comparison to the quasi-particle phonon model and shell-model calculations.
Study of Ground State Wave-function of the Neutron-rich 29,30Na Isotopes through Coulomb Breakup
Directory of Open Access Journals (Sweden)
Rahaman A.
2014-03-01
Full Text Available Coulomb breakup of unstable neutron rich nuclei 29,30Na around the ‘island of inversion’ has been studied at energy around 434 MeV/nucleon and 409 MeV/nucleon respectively. Four momentum vectors of fragments, decay neutron from excited projectile and γ-rays emitted from excited fragments after Coulomb breakup are measured in coincidence. For these nuclei, the low-lying dipole strength above one neutron threshold can be explained by direct breakup model. The analysis for Coulomb breakup of 29,30Na shows that large amount of the cross section yields the 28Na, 29Na core in ground state. The predominant ground-state configuration of 29,30Na is found to be 28Na(g.s⊗νs1/2 and 29Na(g.s⊗νs1/2,respectively.
Investigation of beam purity after in-trap decay and Coulomb excitation of $^{62}$Mn-$^{62}$Fe
Clement, E; Gernhaeuser, R A; Diriken, J V J; Huyse, M L
2008-01-01
The in-trap decay of short lived radioactive ions is not well understood. This poses a problem for Coulomb excitation experiments at MINIBALL, where the normalization of the experiment depends strongly on observed secondary target excitation, which in turn strongly depends on the knowledge of the beam composition. For pure ISOLDE beams of short lived isotopes, the in-trap decay becomes important since a large fraction of the beam is transformed in unwanted daughter isotopes. In this proposal we intend to quantify the production of these daughter products in the REXTRAP accurately by making use of the short lived isotopes $^{61,62}$Mn and the newly installed Bragg ionization chamber at the end of the REX linear accelerator. Apart from the technical interest, the A=62 beam provides as well a good physics case, concerning the development of collectivity in neutron-rich Fe isotopes. Coulomb excitation, utilizing the standard MINIBALL setup, is proposed on both A=62 Mn and Fe. The Fe beam would be the first post-a...
Low-energy Coulomb excitation of $^{62}$Fe and $^{62}$Mn following in-beam decay of $^{62}$Mn
Gaffney, L P; Bastin, B; Bildstein, V; Blazhev, A; Bree, N; 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
2015-01-01
Sub-barrier Coulomb-excitation was performed on a mixed beam of $^{62}$Mn and $^{62}$Fe, following in-trap $\\beta^{-}$ decay of $^{62}$Mn 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 $2^{(+)},3^{(+)}\\rightarrow1^{+}_{g.s.}$ transition. This fixes the relative positions of the $\\beta$-decaying $4^{(+)}$ and $1^{+}$ states in $^{62}$Mn for the first time. Population of the $2^{+}_{1}$ state was observed in $^{62}$Fe and the cross-section determined by normalisation to the $^{109}$Ag target excitation. Combining this Coulomb-excitation cross-section with previously measured lifetimes of the $2^{+}_{1}$ state, the spectroscopic quadrupole moment, $Q_{s}(2^{+}_{1})$, is extracted, albeit with a large uncertainty.
Measurements of octupole collectivity in $^{220,222}$Rn and $^{222,224}$Ra using Coulomb excitation
Kruecken, R; Larsen, A; Hurst, A M; Voulot, D; Grahn, T; Clement, E; Wadsworth, R; Gernhaeuser, R A; Siem, S; Huyse, M L; Iwanicki, J S
2008-01-01
We propose to exploit the unique capability of ISOLDE to provide post-accelerated $^{220,222}$Rn and $^{222,224}$Ra ion beams from the REX facility to enable the Coulomb excitation of the first 3$^{-}$ states in these nuclei. By measuring the $\\gamma$-ray yields of the E1 decays from the 3$^{-}$ state using the MINIBALL array we can obtain the transition matrix elements. This will give quantitative information about octupole correlations in these nuclei. We require 22 shifts to fulfil the aims of the experiment.
Energy Technology Data Exchange (ETDEWEB)
Guichard, R
2007-12-15
We present a theoretical approach using Coulomb-Volkov states that appears useful for the study of atomic multi-photonic processes induced by intense XUV femtosecond laser pulses. It predicts hydrogen ionization spectra when it is irradiated by laser pulses in perturbations conditions. Three ways have been investigated. Extension to strong fields when {Dirac_h}{omega} > I{sub p}: it requires to include the hydrogen ground state population, introducing it in standard Coulomb-Volkov amplitude leads to saturated multi-photonic ionization. Extension to multi-photonic transitions with {Dirac_h}{omega} < I{sub p}: new quantum paths are open by the possibility to excite the lower hydrogen bound states. Multiphoton excitation of these states is investigated using a Coulomb-Volkov approach. Extension to helium: two-photon double ionization study shows the influence of electronic correlations in both ground and final state. Huge quantity of information such as angular and energetic distributions as well as total cross sections is available. (author)
Butler, P; Bastin, B; Kruecken, R; Voulot, D; Rahkila, P J; Orr, N A; Srebrny, J; Grahn, T; Clement, E; Paul, E S; Gernhaeuser, R A; Dorsival, A; Diriken, J V J; Huyse, M L; Iwanicki, J S
The neutron-deficient polonium isotopes with two protons outside the closed Z=82 shell represent a set of nuclei with a rich spectrum of nucleus structure phenomena. While the onset of the deformation in the light Po isotopes is well established experimentally, questions remain concerning the sign of deformation and the magnitude of the mixing between different configurations. Furthermore, controversy is present with respect to the transition from the vibrational-like character of the heavier Po isotopes to the shape coexistence mode observed in the lighter Po isotopes. We propose to study this transition in the even-mass neutron-deficient $^{198,200,202}$Po isotopes by using post-accelerated beams from REX-ISOLDE and "safe"-energy Coulomb excitation. $\\gamma$- rays will be detected by the MINIBALL array. The measurements of the Coulomb excitation differential cross section will allow us to deduce both the transition and diagonal matrix elements for these nuclei and, combined with lifetime measurements, the s...
Butler, P; Cederkall, J A; Reiter, P; Wiens, A; Blazhev, A A; Kruecken, R; Voulot, D; Kalkuehler, M; Wadsworth, R; Gernhaeuser, R A; Hess, H E; Holler, A; Finke, F; Leske, J; Huyse, M L; Seidlitz, M
We propose to study the properties of neutron-rich nuclei $^{28,29,30}$Na via Coulomb excitation experiments using the REX-ISOLDE facility coupled with the highly efficient MINIBALL array. Reliable B(E2,0$^{+}$ $\\rightarrow$ 2$^{+}$) values for $^{30,32}$Mg were obtained at ISOLDE. Together with recent new results on $^{31}$Mg, collective and single particle properties are probed for Z=12 at the N=20 neutron closed shell, the 'island of inversion'. We would like to extend this knowledge to the neighbouring $^{28,29,30}$Na isotopes where a different transition from the usual filling of the neutron levels into the region with low lying 2p-2h cross shell configurations is predicted by theory. Detailed theoretical predictions on the transition strength in all three Na nuclei are awaiting experimental verification and are the subject of this proposal. At REX beam energies of 3.0 MeV /nucleon the cross-sections for Coulomb excitation are sufficient. Moreover the results from the close-by $^{30,31,32}$Mg nuclei de...
Smith, J. F.; Simon, M. W.; Ibbotson, R. W.; Butler, P. A.; Aprahamian, A.; Bruce, A. M.; Cline, D.; Devlin, M.; Jones, G. D.; Jones, P. M.; Wu, C. Y.
1998-12-01
The lifetimes of 12 states in the opposite-parity bands of 153Eu have been measured using a recoil-distance technique following Coulomb excitation with a 220-MeV 58Ni beam. Electric-quadrupole (Q0) and -dipole (D0) moments, and intrinsic g factors (gK) have been extracted from the lifetimes. The Q0 and D0 values show very little dependence on spin and parity, and have the values of approximately 6.6 e b and 0.077 e fm, respectively. The gK values are found to differ for the positive- and negative-parity states. Although the large D0 values suggest a reflection-asymmetric octupole-deformed nuclear shape, the different gK values contradict this interpretation. A discussion of the nuclear structure of 153Eu in terms of potential parity-doublet bands and octupole deformation is given.
Coulomb Excitation of Neutron-Rich $A\\approx$140 Nuclei
Van duppen, P L E
2002-01-01
Investigating the isospin dependence of the product between the B( E2; 0$_{1}^{+} \\rightarrow 2_{1}^{+}$)-value and the 2$_{1}^{+}$-excitation energy E$_{2^{+}}$ in even-even nuclei around $A\\!\\approx$140 one observes a rather smooth trend close to the valley of stability but clear indication for a reduction from the extrapolated B(E2)-values by one order of magnitude for some very neutron-rich nuclei. While close to the valley of stability the strong neutron-proton interaction results in an equilibration of the neutron and proton deformations with a predominate isoscalar character of the collective 2$^{+}$ excitation, it is conceivable that more loosely bound neutrons cannot polarize a close-to-magic proton core that well any more. This might result in a decoupling of the shape of the outer neutrons from the core and in a strong isovector admixture to the lowest lying 2$^{+}$ level. In this way the 2$^{+}$ -energies could be further lowered in neutron-rich nuclei, while the quadrupole moments of the proton c...
Coulomb excitation of $^{94,96}$Kr beam Deformation in the neutron-rich krypton isotopes
Hass, M; Cederkall, J A; Di julio, D D; Zamfir, N - V; Srebrny, J; Wadsworth, R; Siem, S; Marginean, R; Iwanicki, J S
Recently the energy of the 2$_{1}^{+}$ state in the N=60 $^{96}$Kr nucleus was determinated to be 241 keV. This was the first experimental observation of an excited state in this highly exotic nucleus. The 2$_{1}^{+}$ state in $^{94}$Kr is located at 665.5 keV, i.e. E(2$_{1}^{+}$) drops by more than 400 keV at N=60. This lowering of the 2$_{1}^{+}$ energy indicates a sharp shape transition behavior which is somewhat similar to that discovered in the Sr and Zr isotopic chains at N=60. The deformation expected for the 2$_{1}^{+}$ state of $^{96}$Kr, as resulting from the E(2$_{1}^{+}$) energy based on the semi-empirical relation of Raman et al. is $\\beta_{2}$ = 0.31, which is, however, considerably smaller than that for Sr and Zr ($\\geq$0.40). The sudden decrease of E(2$_{1}^{+}$) from N=50 to N=60 does not fully agree with the more gradual change of deformation deduced from laser spectroscopy measurements of mean square charge radii, although for $^{96}$Kr, in particular, these are consistent with a $\\beta_{2}...
Coulomb drag and tunneling studies in quantum Hall bilayers
Nandi, Debaleena
The bilayer quantum Hall state at total filling factor νT=1, where the total electron density matches the degeneracy of the lowest Landau level, is a prominent example of Bose-Einstein condensation of excitons. A macroscopically ordered state is realized where an electron in one layer is tightly bound to a "hole" in the other layer. If exciton transport were the only bulk transportmechanism, a current driven in one layer would spontaneously generate a current of equal magnitude and opposite sign in the other layer. The Corbino Coulomb drag measurements presented in this thesis demonstrate precisely this phenomenon. Excitonic superfluidity has been long sought in the νT=1 state. The tunneling between the two electron gas layers exihibit a dc Josephson-like effect. A simple model of an over-damped voltage biased Josephson junction is in reasonable agreement with the observed tunneling I -- V. At small tunneling biases, it exhibits a tunneling "supercurrent". The dissipation is carefully studied in this tunneling "supercurrent" and found to remain small but finite.
Intershell resistance in multiwall carbon nanotubes: A Coulomb drag study
DEFF Research Database (Denmark)
Lunde, Anders Mathias; Flensborg, Karsten; Jauho, Antti-Pekka
2005-01-01
We calculate the intershell resistance R-21 in a multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F) (e.g., a gate voltage), varying the chirality of the inner and outer tubes. This is done in a so-called Coulomb drag setup, where a current I-1 in one shell induces...... effects for the Coulomb drag between different tubes due to selection rules combined with mismatching of wave vector and crystal angular momentum conservation near the Fermi level. This gives rise to orders of magnitude changes in R-21 and even the sign of R-21 can change depending on the chirality...
We propose to exploit the unique capability of ISOLDE to provide intense post-accelerated $^{142}$Ba and $^{144}$Ba ion beams from the HIE-ISOLDE facility to enable the Coulomb excitation of the first 3$^-$ state in these nuclei. By measuring the $\\gamma$-ray yields of the E1 decays from the 3$^-$ state using the MINIBALL array, we can obtain the interesting transition matrix element. The results will give quantitative information about octupole correlations in these nuclei.
Measurements of octupole collectivity in Rn and Ra nuclei using Coulomb excitation
We propose to exploit the unique capability of HIE-ISOLDE to provide post-accelerated $^{221,222}$Rn and $^{222,226,228}$Ra ion beams for the study of octupole collectivity in these nuclei. We will measure E3 transition moments in $^{222}$Rn and $^{222,226,228}$Ra in order to fully map out the variation in E3 strength in the octupole mass region with Z$\\thicksim$88 and N$\\thicksim$134. This will validate model calculations that predict different behaviour as a function of N. We will also locate the position of the parity doublet partner of the ground state in $^{221}$Rn, in order to test the suitability of odd-A radon isotopes for EDM searches.
Vaman, C.; Andreoiu, C.; Bazin, D.; Becerril, A.; Brown, B. A.; Campbell, C. M.; Chester, A.; Cook, J. M.; Dinca, D. C.; Gade, A.; Galaviz, D.; Glasmacher, T.; Hjorth-Jensen, M.; Horoi, M.; Miller, D.; Moeller, V.; Mueller, W. F.; Schiller, A.; Starosta, K.; Stolz, A.; Terry, J. R.; Volya, A.; Zelevinsky, V.; Zwahlen, H.
2007-10-01
Rare isotope beams of neutron-deficient Sn106,108,110 from the fragmentation of Xe124 were employed in an intermediate-energy Coulomb excitation experiment. The measured B(E2,01+→21+) values for Sn108 and Sn110 and the results obtained for the Sn106 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.
Time-resolved studies of interatomic Coulombic decay
Energy Technology Data Exchange (ETDEWEB)
Frühling, U. [Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg (Germany); Center for Ultrafast Imaging, Luruper Chaussee 149, 22761 Hamburg (Germany); Trinter, F. [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany); Karimi, F. [Institut für Experimentalphysik, Universität Hamburg, Luruper Chaussee 149, 22761 Hamburg (Germany); Center for Ultrafast Imaging, Luruper Chaussee 149, 22761 Hamburg (Germany); Williams, J.B. [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany); Jahnke, T., E-mail: jahnke@atom.uni-frankfurt.de [Institut für Kernphysik, Goethe Universität, Max-von-Laue-Str.1, 60438 Frankfurt (Germany)
2015-10-15
Interatomic Coulombic decay (ICD) is a decay mechanism occurring in loosely bound matter, e.g. in systems bound by van der Waals-forces or hydrogen bonds. In many such cases the decay time is similar to the time scale of nuclear motion during the decay. As the efficiency of ICD strongly depends on the internuclear distance of the atoms or molecules involved in the decay, an overall non-trivial temporal decay behavior arises. The progress of examining the time-domain aspects of interatomic Coulombic decay is summarized in this short topical review with a special emphasis on experiments that are now feasible due to the developments of free-electron lasers.
Wang, Bing; Diaz-Torres, Alexis; Zhao, En-Guang; Zhou, Shan-Gui
2016-01-01
Complete fusion excitation functions of reactions involving breakup are studied by using the empirical coupled-channel (ECC) model with breakup effects considered. An exponential function with two parameters is adopted to describe the prompt-breakup probability in the ECC model. These two parameters are fixed by fitting the measured prompt-breakup probability or the complete fusion cross sections. The suppression of complete fusion at energies above the Coulomb barrier is studied by comparing the data with the predictions from the ECC model without the breakup channel considered. The results show that the suppression of complete fusion are roughly independent of the target for the reactions involving the same projectile.
2002-01-01
We propose to perform Coulomb excitation experiments of neutron-rich nuclei in the vicinity of $^{68}$Ni towards $^{78}$Ni using the REX-ISOLDE facility coupled with the highly efficient MINIBALL array. Major changes in the structure of the atomic nucleus are expected around the N = 40 subshell closure. Recent B(E2) measurements suggested that $^{68}$Ni behaves like a doubly magic nucleus while neutron-rich Zn isotopes with N>38 exhibit a sudden increase of B(E2) values which may be the signature of deformation. We would like to check and test these predictions for neutron-rich nuclei in the vicinity of N = 40 and N = 50 shell closures like $^{72}$Zn, $^{74}$Zn, $^{76}$Zn, $^{68}$Ni, $^{70}$Ni. Our calculations show that an energy upgrade from 2.2 to 3 MeV/nucleon will be of crucial importance for a part of our study while some nuclei can still be very efficiently studied at an energy of 2.2 MeV/nucleon. Therefore, to perform our experiment in an efficient way, we request 21 shifts of beam time before the ene...
Santhosh, K. P.; Subha, P. V.
2017-06-01
The total cross section, the intermediate mass fragment (IMF) production cross section, and the cross section for the formation of light particles (LPs) for the decay of compound system *56Ni formed through the entrance channel 32S+24Mg have been evaluated by taking the scattering potential as the sum of deformed Coulomb and deformed nuclear proximity potentials, for various Ec .m . values. The computed results have been compared with the available experimental data of total cross section corresponding to Ec .m .=60.5 and 51.6 MeV for the entrance channel 32S+24Mg , which were found to be in good agreement. The experimental values for the LP production cross section and IMF cross section for the channel 32S+24Mg were also found to agree with our calculations. Hence we have extended our studies and have thus computed the total cross section, IMF cross section, and LP cross section for the decay of *56Ni formed through the other three entrance channels 36Ar+20Ne,40Ca+16O , and 28Si+28Si with different Ec .m . values. Hence, we hope that our predictions on the evaluations of the IMF cross sections and the LP cross sections for the decay of *56Ni formed through these three channels can be used for further experimental studies.
Energy Technology Data Exchange (ETDEWEB)
Buerger, A. [Helmholtz-Institut fuer Strahlen- und Kernphysik, Universitaet Bonn (Germany); Saito, T.R. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany); Grawe, H. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany)] (and others)
2005-08-25
The first excited 2{sup +} states in {sup 54,56,58}Cr were populated by Coulomb excitation at relativistic energies and {gamma} rays were measured using the RISING setup at GSI. For {sup 56}Cr and {sup 58}Cr the B(E2,2{sub 1}{sup +}->0{sup +}) values relative to the previously known B(E2) value for {sup 54}Cr are determined as 8.7(3.0) and 14.8(4.2) W.u., respectively. The results are consistent with a subshell closure at neutron number N=32 which was already indicated by the higher energy of the 2{sub 1}{sup +} state in {sup 56}Cr. Recent large-scale shell model calculations using effective interactions reproduce the trend in the excitation energies, but fail to account for the minimum in the B(E2) values at N=32.
Galindo-Uribarri, A.
2012-09-01
Coulomb excitation is a very precise tool to measure excitation probabilities and provide insight on the collectivity of nuclear excitations and in particular on nuclear shapes. In the last few years radioactive ion beam facilities such as HRIBF opened unique opportunities to explore the structure of nuclei in the regions near the doubly magic nuclei 78Ni (Z=28 and N=50) and 132Sn (Z=50 and N=82). For this purpose we have developed specialized methods and instrumentation to measure various observables. There is also the opportunity to perform precision experiments with stable beams using exactly the same state-of-the-art instrumentation and techniques as with their radioactive ion beam counterpart. I describe some of the recent efforts at HRIBF to do more precise measurements using particle-gamma techniques.
We propose to exploit the unique capability of ISOLDE to provide intense post-accelerated $^{144}$Ba ion beams from the REX facility to enable the Coulomb excitation of the first 3$^{-}$ state in this nucleus. By measuring the $\\gamma$-ray yields of the E1 decay connecting the 3$^{-}$ and 2$^{+}$ states using the MINIBALL array, we can obtain the interesting transition matrix element. The result will give quantitative information about octupole correlations in this nucleus. We require 27 shifts to fulfill the aims of the experiment.
Vaman, C; Bazin, D; Becerril, A; Brown, A; Campbell, C M; Chester, A; Cook, J M; Dinca, D C; Gade, A; Galaviz, D; Glasmacher, T; Hjorth-Jensen, M; Horoi, M; Miller, D; Moeller, V; Müller, W F; Schiller, A; Starosta, K; Stolz, A; Terry, J R; Volya, A; Zelevinsky, V; Zwahlen, H
2006-01-01
Rare isotope beams of neutron-deficient $^{106,108,110}$Sn nuclei from the fragmentation of $^{124}$Xe were employed in an intermediate-energy Coulomb excitation experiment yielding $B(E2, 0^+_1 \\to 2^+_1)$ transition strengths. The results indicate that these $B(E2,0^+_1 \\to 2^+_1)$ values are much larger than predicted by current state-of-the-art shell model calculations. This discrepancy can be explained if protons from within the Z = 50 shell are contributing to the structure of low-energy excited states in this region. Such contributions imply a breaking of the doubly-magic $^{100}$Sn core in the light Sn isotopes.
Numerical Study of Coulomb Scattering Effects on Electron Beamfrom a Nano-Tip
Energy Technology Data Exchange (ETDEWEB)
Qiang, Ji; Corlett, John N.; Lidia, Steven M.; Padmore, HowardA.; Wan, Weishi; Zholent, Andrew A.; Zolotorev, Max
2007-06-25
Nano-tips with high acceleration gradient around the emission surface have been proposed to generate high brightness beams. However, due to the small size of the tip, the charge density near the tip is very high even for a small number of electrons. The stochastic Coulomb scattering near the tip can degrade the beam quality and cause extra emittance growth and energy spread. In the paper, we present a numerical study of these effects using a direct relativistic N-body model. We found that emittance growth and energy spread, due to Coulomb scattering, can be significantly enhanced with respect to mean-field space-charge calculations.
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.
Energy Technology Data Exchange (ETDEWEB)
Wendt, Andreas; Reiter, Peter [Koeln Univ. (Germany). Inst. fuer Kernphysik; Collaboration: S377-Kollaboration-Collaboration
2013-07-01
The 'Lund-York-Cologne-Calorimeter' (LYCCA) is the first operational NUSTAR device for the HiSpec experiment at FAIR. LYCCA is a high efficient ToF-ΔE-E detector array for identification and tracking of exotic nuclei. After testing and commissioning of LYCCA the successful operation of LYCCA was achieved in first in-beam γ-ray spectroscopy experiments at GSI. A Coulomb excitation experiment using a relativistic, radioactive {sup 33}Ar beam was performed employing LYCCA. The {sup 33}Ar beam, produced by impinging a primary {sup 36}Ar beam on a {sup 9}Be target, hit onto a secondary {sup 197}Au target with an energy of approximately 145 MeV/u. γ-rays were observed by the Ge Cluster detectors of the PreSpec setup. LYCCA was employed to track the outgoing ions and to reject all nuclear reaction channels. B(E2) values for excited states in {sup 33}Ar have been determined. These first experimental values for proton-rich T{sub z} = -(3)/(2) sd shell nuclei are used to test effective interactions for new shell model calculations, describing excitation energies of sd shell mirror pairs.
Shell structure in the vicinity of the doubly magic {sup 100}Sn via Coulomb excitation at PreSPEC
Energy Technology Data Exchange (ETDEWEB)
Guastalla, Giulia
2014-11-17
The PreSPEC setup in combination with the high intensity primary beams available at GSI provided unique opportunities for the key nuclear structure studies on exotic nuclei. The experiment performed on the neutron deficient {sup 104}Sn aimed to deduce the reduced transition probability of the first excited 2{sup +} state quantified by the B(E2; 0{sup +} → 2{sup +}) value. This result is the central point in the discussion of the evolution of nuclear structure in proximity of the doubly magic nucleus {sup 100}Sn. As {sup 100}Sn is not yet accessible for such measurements, a series of experiments have been performed for neutron-deficient Sn isotopes over the past few years. These data showed excessive experimental B(E2) strength compared to shell model calculations below neutron number N=64 and they are therefore not excluding a constant or even increasing collectivity below {sup 106}Sn. Hence, the measurement of the B(E2) value in the next even-even isotope toward {sup 100}Sn, i.e. {sup 104}Sn, was a crucial step to verify the robustness of the shell gap of {sup 100}Sn. Moreover, {sup 104}Sn is the heaviest isotope of the Sn isotopic chain for which a shell model calculation without significant truncation of the valence space can be performed and therefore with this experimental value the validity of Large Scale Shell Model (LSSM) calculations could be tested. As a main result of the experiment a B(E2) value corresponding to 0.10(4) e{sup 2}b{sup 2} has been extracted for {sup 104}Sn. The experimental value showed a very good agreement with the predicted one and, despite the large error bar, it clearly established a downward trend of the B(E2) values of the Sn isotopic chain toward A=100. This implied enhanced stability of the N = Z = 50 shell closure against ph-excited quadrupole modes. However, an experiment of this kind is very challenging for several reasons. First, {sup 104}Sn lies in proximity of the proton drip line and has therefore a small production
Low-energy Coulomb excitation of {sup 62}Fe and {sup 62}Mn following in-beam decay of {sup 62}Mn
Energy Technology Data Exchange (ETDEWEB)
Gaffney, L.P.; Bree, N.; Witte, H. de; Huyse, M.; Duppen, P. van [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); Walle, J.V. de [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); CERN-ISOLDE, CERN, Geneva (Switzerland); Bastin, B. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); GANIL CEA/DSM-CNRS/IN2P3, Caen (France); Bildstein, V.; Wimmer, K. [Technische Universitaet Muenchen, Physics Department E12, Garching (Germany); Blazhev, A.; Fransen, C.; Gernhaeuser, R.; Hess, H.; Reiter, P.; Seidlitz, M.; Warr, N. [Universitaet zu Koeln, Institut fuer Kernphysik, Koeln (Germany); Cederkaell, J.; DiJulio, D. [University of Lund, Physics Department, Lund (Sweden); Darby, I. [University of Jyvaskyla, Department of Physics, Jyvaskyla (Finland); Diriken, J.; Kesteloot, N. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); Belgian Nuclear Research Centre SCK-CEN, Mol (Belgium); Fedosseev, V.N.; Gustafsson, A.; Marsh, B.A.; Voulot, D.; Wenander, F. [CERN-ISOLDE, CERN, Geneva (Switzerland); Kroell, T. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); Lutter, R. [Ludwig-Maximilians-Universitaet-Muenchen, Muenchen (Germany); Wrzosek-Lipska, K. [KU Leuven, Instituut voor Kern- en Stralingsfysica, Leuven (Belgium); University of Warsaw, Heavy Ion Laboratory, Warsaw (Poland)
2015-10-15
Sub-barrier Coulomb excitation was performed on a mixed beam of {sup 62}Mn and {sup 62}Fe, following in-trap β{sup -} decay of {sup 62}Mn 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{sup +},3{sup +}) → 1{sub g.s.}{sup +} transition. This fixes the relative positions of the β-decaying 4{sup +} and 1{sup +} states in {sup 62}Mn for the first time. Population of the 2{sub 1}{sup +} state was observed in {sup 62}Fe and the cross-section determined by normalisation to the {sup 109}Ag target excitation, confirming the B(E2) value measured in recoil-distance lifetime experiments. (orig.)
Excitation Functions of Fusion and Fission for 32S+170Er at Energies Near and Below Coulomb Barrier
Institute of Scientific and Technical Information of China (English)
BAO; Peng-fei; LIN; Cheng-jian; YANG; Feng; JIA; Hui-ming; XU; Xin-xing; YANG; Lei; SUN; Li-jie; MA; Nan-ru; ZHANG; Huan-qiao; LIU; Zu-hua
2013-01-01
Excitation functions of fusion evaporation residue(ER)and fission for 32S+170Er system at near barrier energy region were measured,respectively.With the comparison to the calculations of coupledchannels effects,it is accessible to investigate the impacts on the fusion and fission processes of target deformation and the dependence on the entrance-channel.The experiment was performed at Beijing HI-13 Tandem Accelerator.Fission and fusion evaporation
Ejection of Coulomb Crystals from a Linear Paul Ion Trap for Ion-Molecule Reaction Studies.
Meyer, K A E; Pollum, L L; Petralia, L S; Tauschinsky, A; Rennick, C J; Softley, T P; Heazlewood, B R
2015-12-17
Coulomb crystals are being increasingly employed as a highly localized source of cold ions for the study of ion-molecule chemical reactions. To extend the scope of reactions that can be studied in Coulomb crystals-from simple reactions involving laser-cooled atomic ions, to more complex systems where molecular reactants give rise to multiple product channels-sensitive product detection methodologies are required. The use of a digital ion trap (DIT) and a new damped cosine trap (DCT) are described, which facilitate the ejection of Coulomb-crystallized ions onto an external detector for the recording of time-of-flight (TOF) mass spectra. This enables the examination of reaction dynamics and kinetics between Coulomb-crystallized ions and neutral molecules: ionic products are typically cotrapped, thus ejecting the crystal onto an external detector reveals the masses, identities, and quantities of all ionic species at a selected point in the reaction. Two reaction systems are examined: the reaction of Ca(+) with deuterated isotopologues of water, and the charge exchange between cotrapped Xe(+) with deuterated isotopologues of ammonia. These reactions are examples of two distinct types of experiment, the first involving direct reaction of the laser-cooled ions, and the second involving reaction of sympathetically-cooled heavy ions to form a mixture of light product ions. Extensive simulations are conducted to interpret experimental results and calculate optimal operating parameters, facilitating a comparison between the DIT and DCT approaches. The simulations also demonstrate a correlation between crystal shape and image shape on the detector, suggesting a possible means for determining crystal geometry for nonfluorescing ions.
Boucerredj, N.; Beggas, K.
2016-10-01
We present our study of high intensity femtosecond laser field interaction with large cluster of Kr and Na (contained 2.103 to 2.107 atoms). When laser intensity is above a critical value, it blows off all of electrons from the cluster and forms a non neutral ion cloud. The irradiation of these clusters by the intense laser field leads to highly excitation energy which can be the source of energetic electrons, electronic emission, highly charge, energetic ions and fragmentation process. During the Coulomb explosion of the resulting highly ionized, high temperature nanoplasma, ions acquire again their energy. It is shown that ultra fast ions are produced. The goal of our study is to investigate in detail a comparative study of the expansion and explosion then the ion energy of metallic and rare gas clusters irradiated by an intense femtosecond laser field. We have found that ions have a kinetic energy up to 105 eV and the Coulomb pressure is little than the hydrodynamic pressure. The Coulomb explosion of a cluster may provide a new high energy ion source.
Study of the elastic scattering of 6He on 208Pb at energies around the Coulomb barrier
Sanchez-Benitez, A M; Escrig, D.; Alvarez, M. A.; Andres, M. V.; Angulo, Carmen; Borge, M. J. G.; J. Cabrera; Cherubini, F.; Demaret, P; Espino, J. M.; Figuera, P.; Freer, Martin; Garcia-Ramos, J. E.; Gomez-Camacho, J.; Gulino, M.
2008-01-01
The elastic scattering of 6He on 208Pb has been measured at laboratory energies of 14, 16, 18 and 22 MeV. These data were analyzed using phenomenological Woods- Saxon form factors and optical model calculations. A semiclassical polarization po- tential was used to study the e ect of the Coulomb dipole polarizability. Evidence for long range absorption, partially arising from Coulomb dipole polarizability, is reported. The energy variation of the optical potential was found to b...
Studies on ionization and excitation processes in Ps–Li scattering
Indian Academy of Sciences (India)
Hasi Ray
2004-11-01
Three different types of ionization and excitation processes are studied in detail for the scattering of positronium (Ps) by the simplest alkali atom (Li) using a Coulomb–Born approximation for ionization and first-Born approximation for excitation. This is the first work where orthogonalized Coulomb wave is used to represent the ionized electron for Ps–Li scattering using a single-electron and a three-electron prescription of the target. Li is chosen to minimize the effect of intrinsic correlation among the target atomic electrons so that it can extract the basic physics more accurately. All the possible Coulomb interactions are considered exactly. Comparative studies of different cross-sections using two different representations of the target provide us the informations to enrich our ideas about the system and the important role of core electrons.
Jung, Han Sae; Tsai, Hsin-Zon; Wong, Dillon; Germany, Chad; Kahn, Salman; Kim, Youngkyou; Aikawa, Andrew S; Desai, Dhruv K; Rodgers, Griffin F; Bradley, Aaron J; Velasco, Jairo; Watanabe, Kenji; Taniguchi, Takashi; Wang, Feng; Zettl, Alex; Crommie, Michael F
2015-07-24
Owing to its relativistic low-energy charge carriers, the interaction between graphene and various impurities leads to a wealth of new physics and degrees of freedom to control electronic devices. In particular, the behavior of graphene's charge carriers in response to potentials from charged Coulomb impurities is predicted to differ significantly from that of most materials. Scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS) can provide detailed information on both the spatial and energy dependence of graphene's electronic structure in the presence of a charged impurity. The design of a hybrid impurity-graphene device, fabricated using controlled deposition of impurities onto a back-gated graphene surface, has enabled several novel methods for controllably tuning graphene's electronic properties. Electrostatic gating enables control of the charge carrier density in graphene and the ability to reversibly tune the charge and/or molecular states of an impurity. This paper outlines the process of fabricating a gate-tunable graphene device decorated with individual Coulomb impurities for combined STM/STS studies. These studies provide valuable insights into the underlying physics, as well as signposts for designing hybrid graphene devices.
Study of the $ar{D}$N Interaction in a QCD Coulomb Gauge Quark Model
Directory of Open Access Journals (Sweden)
Vizcarra V.E.
2010-04-01
Full Text Available We study the $ar{D}$N interaction at low energies with a quark model inspired in the QCD Hamiltonian in Coulomb gauge. The model Hamiltonian incorporates a conﬁning Coulomb potential extracted from a self-consistent quasiparticle method for the gluon degrees of freedom, and transverse-gluon hyperﬁne interaction consistent with a ﬁnite gluon propagator in the infrared. Initially a constituent-quark mass function is obtained by solving a gap equation and baryon and meson bound-states are obtained in Fock space using a variational calculation. Next, having obtained the constituent-quark masses and the hadron waves functions, an eﬀective meson-nucleon interaction is derived from a quark-interchange mechanism. This leads to a short range mesonbaryon interaction and to describe long-distance physics vector- and scalar-meson exchanges described by eﬀective Lagrangians are incorporated. The derived eﬀective $ar{D}$N potential is used in a Lippmann-Schwinger equation to obtain phase shifts. The results are compared with a recent similar calculation using the nonrelativistic quark model.
Coulomb interaction parameters in bcc iron: an LDA+DMFT study.
Belozerov, A S; Anisimov, V I
2014-09-17
We study the influence of Coulomb interaction parameters on electronic structure and magnetic properties of paramagnetic bcc Fe by means of the local density approximation plus dynamical mean-field theory approach. We consider the local Coulomb interaction in the density-density form as well as in the form with spin rotational invariance approximated by averaging over all directions of the quantization axis. Our results indicate that the magnetic properties of bcc Fe are mainly affected by the Hund's rule coupling J rather than by the Hubbard U. By employing the constrained density functional theory approach in the basis of Wannier functions of spd character, we obtain U = 4 eV and J = 0.9 eV. In spite of the widespread belief that U = 4 eV is too large for bcc Fe, our calculations with the obtained values of U and J result in a satisfactory agreement with the experiment. The correlation effects caused by U are found to be weak even for large U = 6 eV. The agreement between the calculated and experimental Curie temperatures is further improved if J is reduced to 0.8 eV. However, with the decrease of J, the effective local magnetic moment moves further away from the experimental value.
Aftershock triggering by postseismic stresses: A study based on Coulomb rate-and-state models
Cattania, Camilla; Hainzl, Sebastian; Wang, Lifeng; Enescu, Bogdan; Roth, Frank
2015-04-01
The spatiotemporal clustering of earthquakes is a feature of medium- and short-term seismicity, indicating that earthquakes interact. However, controversy exists about the physical mechanism behind aftershock triggering: static stress transfer and reloading by postseismic processes have been proposed as explanations. In this work, we use a Coulomb rate-and-state model to study the role of coseismic and postseismic stress changes on aftershocks and focus on two processes: creep on the main shock fault plane (afterslip) and secondary aftershock triggering by previous aftershocks. We model the seismic response to Coulomb stress changes using the Dieterich constitutive law and focus on two events: the Parkfield, Mw = 6.0, and the Tohoku, Mw = 9.0, earthquakes. We find that modeling secondary triggering systematically improves the maximum log likelihood fit of the sequences. The effect of afterslip is more subtle and difficult to assess for near-fault events, where model errors are largest. More robust conclusions can be drawn for off-fault aftershocks: following the Tohoku earthquake, afterslip promotes shallow crustal seismicity in the Fukushima region. Simple geometrical considerations indicate that afterslip-induced stress changes may have been significant on trench parallel crustal fault systems following several of the largest recorded subduction earthquakes. Moreover, the time dependence of afterslip strongly enhances its triggering potential: seismicity triggered by an instantaneous stress change decays more quickly than seismicity triggered by gradual loading, and as a result we find afterslip to be particularly important between few weeks and few months after the main shock.
Coulomb interaction parameters in bcc iron: an LDA+DMFT study
Belozerov, A. S.; Anisimov, V. I.
2014-09-01
We study the influence of Coulomb interaction parameters on electronic structure and magnetic properties of paramagnetic bcc Fe by means of the local density approximation plus dynamical mean-field theory approach. We consider the local Coulomb interaction in the density-density form as well as in the form with spin rotational invariance approximated by averaging over all directions of the quantization axis. Our results indicate that the magnetic properties of bcc Fe are mainly affected by the Hund's rule coupling J rather than by the Hubbard U. By employing the constrained density functional theory approach in the basis of Wannier functions of spd character, we obtain U = 4 eV and J = 0.9 eV. In spite of the widespread belief that U = 4 eV is too large for bcc Fe, our calculations with the obtained values of U and J result in a satisfactory agreement with the experiment. The correlation effects caused by U are found to be weak even for large U = 6 eV. The agreement between the calculated and experimental Curie temperatures is further improved if J is reduced to 0.8 eV. However, with the decrease of J, the effective local magnetic moment moves further away from the experimental value.
Study of excited nucleons and their structure
Energy Technology Data Exchange (ETDEWEB)
Burkert, Volker D. [JLAB, Newport News, VA (United States)
2014-01-01
Recent advances in the study of excited nucleons are discussed. Much of the progress has been achieved due to the availability of high precision meson production data in the photoproduction and electroproduction sectors, the development of multi-channel partial wave analysis techniques, and advances in Lattice QCD with predictions of the full excitation spectrum.
Coulomb blockade and Coulomb staircase behavior observed at room temperature
Uky Vivitasari, Pipit; Azuma, Yasuo; Sakamoto, Masanori; Teranishi, Toshiharu; Majima, Yutaka
2017-02-01
A single-electron transistor (SET) consists of source, drain, Coulomb island, and gate to modulate the number of electrons and control the current. For practical applications, it is important to operate a SET at room temperature. One proposal towards the ability to operate at room temperature is to decrease Coulomb island size down to a few nanometres. We investigate a SET using Sn-porphyrin (Sn-por) protected gold nanoparticles (AuNPs) with 1.4 nm in core diameter as a Coulomb island. The fabrication method of nanogap electrodes uses the combination of a top-down technique by electron beam lithography (EBL) and a bottom-up process through electroless gold plating (ELGP) as our group have described before. The electrical measurement was conducted at room temperature (300 K). From current-voltage (I d-V d) characteristics, we obtained clear Coulomb blockade phenomena together with a Coulomb staircase due to a Sn-por protected gold NP as a Coulomb island. Experimental results of I d-V d characteristics agree with a theoretical curve based on using the orthodox model. Clear dI d/dV d peaks are observed in the Coulomb staircase at 9 K which suggest the electron transports through excited energy levels of Au NPs. These results are a big step for obtaining SETs that can operate at room temperature.
Study of the elastic scattering of {sup 6}He on {sup 208}Pb at energies around the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Sanchez-Benitez, A.M. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Escrig, D. [Instituto de Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Alvarez, M.A.G.; Andres, M.V. [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Angulo, C. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Borge, M.J.G. [Instituto de Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Cabrera, J. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Cherubini, S. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Demaret, P. [Centre de Recherches du Cyclotron, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Espino, J.M. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Figuera, P. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Freer, M. [School of Physics and Astronomy, University of Birmingham, B15 2TT Birmingham (United Kingdom); Garcia-Ramos, J.E. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Gomez-Camacho, J. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain); Gulino, M. [INFN Laboratori Nazionali del Sud, I-95123 Catania (Italy); Kakuee, O.R. [Van der Graaff Laboratory, Nuclear Research Centre, AEOI, PO Box 14155-1339, Tehran (Iran, Islamic Republic of); Martel, I. [Dept. de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain)], E-mail: imartel@uhu.es; Metelko, C. [School of Physics and Astronomy, University of Birmingham, B15 2TT Birmingham (United Kingdom); Moro, A.M. [Dept. de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, E-41080 Sevilla (Spain)] (and others)
2008-04-15
The elastic scattering of {sup 6}He on {sup 208}Pb has been measured at laboratory energies of 14, 16, 18 and 22 MeV. These data were analyzed using phenomenological Woods-Saxon form factors and optical model calculations. A semiclassical polarization potential was used to study the effect of the Coulomb dipole polarizability. Evidence for long range absorption, partially arising from Coulomb dipole polarizability, is reported. The energy variation of the optical potential was found to be consistent with the dispersion relations which connect the real and imaginary parts of the potential.
Coulomb interaction in multiple scattering theory
Ray, L.; Hoffmann, G. W.; Thaler, R. M.
1980-10-01
The treatment of the Coulomb interaction in the multiple scattering theories of Kerman-McManus-Thaler and Watson is examined in detail. By neglecting virtual Coulomb excitations, the lowest order Coulomb term in the Watson optical potential is shown to be a convolution of the point Coulomb interaction with the distributed nuclear charge, while the equivalent Kerman-McManus-Thaler Coulomb potential is obtained from an averaged, single-particle Coulombic T matrix. The Kerman-McManus-Thaler Coulomb potential is expressed as the Watson Coulomb term plus additional Coulomb-nuclear and Coulomb-Coulomb cross terms, and the omission of the extra terms in usual Kerman-McManus-Thaler applications leads to negative infinite total reaction cross section predictions and incorrect pure Coulomb scattering limits. Approximations are presented which eliminate these anomalies. Using the two-potential formula, the full projectile-nucleus T matrix is separated into two terms, one resulting from the distributed nuclear charge and the other being a Coulomb distorted nuclear T matrix. It is shown that the error resulting from the omission of the Kerman-McManus-Thaler Coulomb terms is effectively removed when the pure Coulomb T matrix in Kerman-McManus-Thaler is replaced by the analogous quantity in the Watson approach. Using the various approximations, theoretical angular distributions are obtained for 800 MeV p+208Pb elastic scattering and compared with experimental data. NUCLEAR REACTIONS 208Pb(p, p), E=0.8 GeV, Kerman, McManus, and Thaler, and Watson multiple scattering theories, Coulomb correction terms, high momentum transfer.
Energy Technology Data Exchange (ETDEWEB)
Zhang Wenwen; Hou Xun [State Key Laboratory of Transient Optics and Photonics, Xi' an Institute of Optics and Precision Mechanics, Chinese Academy of Sciences, Xi' an 710119 (China); Wu Zhaoxin; Liang Shixiong; Jiao Bo; Zhang Xinwen; Wang Dawei [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Key Laboratory of Photonics Technology for Information of ShaanXi Province, School of Electronic and Information Engineering, Xi' an Jiaotong University, Xi' an 710049 (China); Chen Zhijian; Gong Qihuang, E-mail: zhaoxinwu@mail.xjtu.edu.cn [State Key Laboratory for Mesoscopic Physics and Department of Physics, Peking University, Beijing 100871 (China)
2011-04-20
The luminance decays of organic light-emitting diodes (OLEDs) are investigated with initial luminance of 1000 to 20 000 cd m{sup -2} through a scalable Coulombic degradation and a stretched exponential decay. We found that the estimated lifetime by scalable Coulombic degradation deviates from the experimental results when the OLEDs work with high initial luminance. By measuring the temperature of the device during degradation, we found that the higher device temperatures will lead to instabilities of organic materials in devices, which is expected to result in the difference between the experimental results and estimation using the scalable Coulombic degradation.
Efros-Shklovskii Coulomb gap in the absence of disorder
Rademaker, Louk; Mahmoudian, Samiyeh; Ralko, Arnaud; Fratini, Simone; Dobrosavljevic, Vladimir
2015-03-01
Certain models of frustrated electron systems have been shown to self-generate glassy behavior, in the absence of disorder. Possible candidate materials contain quarter-filled triangular lattices with long-range Coulomb interactions, as found in the θ-family of organic BEDT-TTF crystals. In disordered insulators with localized electronic states, the so-called Coulomb glass, the single particle excitation spectrum displays the well-known Efros-Shklovskii gap. The same excitation spectrum is investigated in a class of models that display self-generated electronic glassiness, showing pseudogap formation related to the Efros-Shklovskii Coulomb gap. Our study suggests universal characteristics of all electron glasses, regardless of disorder.
Effective non-Coulombic power-law potential for the study of light and heavy mesons
Energy Technology Data Exchange (ETDEWEB)
Barik, N.; Jena, S.N.
1982-08-01
From purely phenomenological considerations we have shown that it is possible to describe successfully the heavy meson spectra of cc-bar and bb-bar systems in the framework of an effective non-Coulombic power-law potential in the form V(r) = V/sub 0/+ar/sup ..nu../ (with a,..nu..>0). The nonsingular short-distance behavior of this potential, which is in apparent contradiction with the predictions of quantum- chromodynamics, does not pose any problem in explaining the fine-hyperfine splitting, if we prescribe the spin dependence to be generated through this static confining potential in the form of an approximately equal admixture of scalar and vector parts with no contributions from the anomalous quark magnetic moments. This nonrelativistic formalsm, when extended to a unified study of the entire meson spectra including the ordinary light and the heavy mesons, gives a very good account of the meson masses, fine-hyperfine splittings, electromagnetic transition rates, and leptonic decay widths without reflecting any inadequacy in the short- and long-range behavior of this simple effective power-law potential.
Directory of Open Access Journals (Sweden)
Jianchao Wu
2017-01-01
Full Text Available The 2016 Ecuador M 7.8 earthquake ruptured the subduction zone boundary between the Nazca plate and the South America plate. This M 7.8 earthquake may have promoted failure in the surrounding crust, where six M ≥ 6 aftershocks occurred following this mainshock. These crustal ruptures were triggered by the high coulomb stress changes produced by the M 7.8 mainshock. Here, we investigate whether the six M ≥ 6 aftershocks are consistent with the positive coulomb stress region due to the mainshock. To explore the correlation between the mainshock and the aftershocks, we adopt a recently published high-quality finite fault model and focal mechanisms to study the coulomb stress triggers during the M 7.8 earthquake sequence. We compute the coulomb failure stress changes (ΔCFS on both of the focal mechanism nodal planes. We compare the ΔCFS imparted by the M 7.8 mainshock on the subsequent aftershocks with the epicenter location of each aftershock. In addition, the shear stress, normal stress, and coulomb stress changes in the focal sources of each aftershock are also computed. Coulomb stress changes in the focal source for the six M ≥ 6 aftershocks are in the range of −2.17–7.564 bar. Only one computational result for the M 6.9 aftershock is negative; other results are positive. We found that the vast majority of the six M ≥ 6 aftershocks occurred in positive coulomb stress areas triggered by the M 7.8 mainshock. Our results suggest that the coulomb stress changes contributed to the development of the Ecuador M 7.8 earthquake sequence.
The relationship between afterslip and aftershocks: a study based on Coulomb-Rate-and-State models
Cattania, Camilla; Hainzl, Sebastian; Roth, Frank; Wang, Lifeng
2014-05-01
The original Coulomb stress hypothesis, as well as most physics based models of aftershock sequences, assume that aftershocks are triggered by the instantaneous coseismic stress: in other words, the stress field is treated as stationary following the mainshock. However, several lines of evidence indicate that postseismic processes may affect aftershock triggering. The cumulative seismic moment of afterslip can be a significant fraction of the coseismic moment, generating comparable stress changes; moreover, afterslip has a similar time dependence as aftershocks, suggesting that the two processes may be linked. Aftershocks themselves contribute to the redistribution of stresses, and they can trigger their own aftershocks: spatial clustering, and the success of statistical models which include secondary triggering (ETAS) suggest that, even though aftershocks typically generate stresses orders of magnitude smaller than the mainshock, they are significant on a local scale. Our goal is to study the effect of postseismically induced stresses in the spatial and temporal distribution of aftershocks. We focus on the two processes described above (afterslip and secondary triggering), and do not consider other phenomena such as poroelastic response and viscoelastic relaxation. We study a period of 250 days following the mainshock, for two case studies: the Parkfield, Mw=6.0 and the Tohoku, Mw=9.0 earthquakes. We model the seismic response to stress changes using the Dieterich constitutive law, derived from a population of faults governed by Rate-and-State dependent friction; we also consider uncertainties in the input stress field using a Monte Carlo technique. We find that modeling secondary triggering systematically improves model performance; afterslip has a less significant overall impact on the model, but in both cases studies we observe clusters of seismicity which, due to their location relative to the coseismic and postseismic slip, are better explained when afterslip
Analytical expressions for partial wave two-body Coulomb transition matrices at ground-state energy
Kharchenko, V. F.
2016-11-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states.
Study of Linear and Nonlinear Wave Excitation
Chu, Feng; Berumen, Jorge; Hood, Ryan; Mattingly, Sean; Skiff, Frederick
2013-10-01
We report an experimental study of externally excited low-frequency waves in a cylindrical, magnetized, singly-ionized Argon inductively-coupled gas discharge plasma that is weakly collisional. Wave excitation in the drift wave frequency range is accomplished by low-percentage amplitude modulation of the RF plasma source. Laser-induced fluorescence is adopted to study ion-density fluctuations in phase space. The laser is chopped to separate LIF from collisional fluorescence. A single negatively-biased Langmuir probe is used to detect ion-density fluctuations in the plasma. A ring array of Langmuir probes is also used to analyze the spatial and spectral structure of the excited waves. We apply coherent detection with respect to the wave frequency to obtain the ion distribution function associated with externally generated waves. Higher-order spectra are computed to evaluate the nonlinear coupling between fluctuations at various frequencies produced by the externally generated waves. Parametric decay of the waves is observed. This work is supported by U.S. DOE Grant No. DE-FG02-99ER54543.
Bystritskiy, Yu M; Pervushin, V N; Volkov, M K
2009-01-01
The charge pion polarizability is calculated in the Nambu-Jona-Lasinio model, where the quark loops (in the mean field approximation) and the meson loops (in the $1/N_c$ approximation) are taken into account. We show that quark loop contribution dominates, because the meson loops strongly conceal each other. The sigma-pole contribution $(m^2_\\sigma-t)^{-1}$ plays the main role and contains strong t-dependence of the effective pion polarizability at the region $|t|\\geq 4M_\\pi^2$. Possibilities of experimental test of this sigma-pole effect in the reaction of Coulomb Nuclear Scattering are estimated for the COMPASS experiment.
Cycling capacity recovery effect: A coulombic efficiency and post-mortem study
Wilhelm, Jörn; Seidlmayer, Stefan; Keil, Peter; Schuster, Jörg; Kriele, Armin; Gilles, Ralph; Jossen, Andreas
2017-10-01
The analysis of lithium-ion battery aging relies on correct differentiation between irreversible and reversible capacity changes. Anode overhang regions have been observed to influence Coulombic Efficiency (CE) measurements through lithium diffusion into and out of these areas, complicating precise capacity determination. This work presents an analysis of the extent of graphite anode overhang lithiation after calendar storage by means of local X-ray diffraction (XRD), CE measurements, and color change analysis. We found LiC12 lithiation of the anode overhang area after 20 month storage at 40 °C at high state of charge (SoC) and partial lithiation (LiC18) at medium SoC storage at 40 °C and 25 °C. Graphite color changes in the overhang areas are observed and consistent with the state of lithiation measured by XRD. Coulombic efficiencies greater than unity and increasing capacity during 1200 h of cycling are detected for high SoC storage cells. The capacity difference between high and low storage SoC batteries decreases by up to 40 mAh (3.6% of nominal capacity) after cycling compared to tests directly after storage. Consequently, the size of the anode overhang areas as well as the battery storage temperature and duration need to be considered in CE analysis and state of health assessment.
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.
A relativistic time-dependent density functional study of the excited states of the mercury dimer
Energy Technology Data Exchange (ETDEWEB)
Kullie, Ossama, E-mail: kullie@uni-kassel.de, E-mail: ossama.kullie@unistra.fr [Institute de Chimie de Strasbourg, CNRS et Université de Strasbourg, Laboratoire de Chimie Quantique, 4 rue Blaise Pascal, 67070 Strasbourg, France and Theoretical Physics, Institute for Physics, Department of Mathematics and Natural Science, University of Kassel, D-34127 Kassel (Germany)
2014-01-14
In previous works on Zn{sub 2} and Cd{sub 2} 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{sup 2} + 6s6p), (6s{sup 2} + 6s7s), and (6s{sup 2} + 6s7p) atomic asymptotes for the mercury dimer Hg{sub 2}. 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 Hg{sub 2} including a comparative analysis with the lighter dimers of the group 12, Cd{sub 2}, and Zn{sub 2}, 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 Hg{sub 2}.
Microscopic study of {sup 6}He elastic scattering around the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Descouvemont, P. [Physique Nucléaire Théorique et Physique Mathématique, C.P. 229, Université Libre de Bruxelles (ULB), B 1050 Brussels (Belgium)
2016-07-07
We investigate {sup 6}He scattering on {sup 27}Al, {sup 58}Ni, {sup 120}Sn, and {sup 208}Pb in a microscopic version of the Continuum Discretized Coupled Channel (CDCC) method. We essentially focus on energies around the Coulomb barrier. The {sup 6}He nucleus is described by an antisymmetric 6-nucleon wave function, defined in the Resonating Group Method. The {sup 6}He continuum is simulated by square-integrable positive-energy states. The model does not depend on any adjustable parameter as it is based only on well known nucleon-target potentials. We show that experimental elastic cross sections are fairly well reproduced. The calculation suggests that breakup effects increase for high target masses. For a light system such as {sup 6}He+{sup 27}Al, breakup effects are small, and a single-channel approximation provides fair results.
Partial-wave Coulomb transition matrices for attractive interaction by Fock's method
Kharchenko, V F
2016-01-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states. Keywords: Partial wave Coulomb transition matrix; Lippmann-Schwinger equation; Fock method; Analytical solution PACS Nos. 03.65.-w; 03.65.Nk; 34.20.Cf
Reaction study of {sup 11}Li on {sup 208}Pb target at energies close the Coulomb barrier
Energy Technology Data Exchange (ETDEWEB)
Cubero, Mario; Jose Borge, Maria; Tengblad, Olof; Alcorta, Martin; Madurga, Miguel [Instituto de Estructura de la Materia, Madrid (Spain); Camacho, Joaquin [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Sevilla, Sevilla (Spain); Martel, Ismael [Departamento de Fisica Aplicada, Universidad de Huelva, Huelva (Spain); Walden, Pat [TRI-University Meson Facilities, University of British Columbia, Vancouver (Canada)
2009-07-01
In the past 20 years there has been interest among the nuclear physics community to study the exotic properties observed in halo nuclei such as {sup 11}Li. Recent theoretical calculations predicted a deviation of the elastic cross section from the standard Rutherford formula, expected due to the dipole structure formed by the {sup 9}Li core and the halo neutrons when passing near the strong Coulomb produced by the Pb target. To explore this effect, the scattering and breakup reactions of the two-neutron halo nucleus {sup 11}Li were measured at ISACII-TRIUMF. Data was obtained at energies around, below and above the Coulomb barrier, 2.7 MeV/u. We used a set of four telescopes with PAD silicon detectors behind in order to clearly identified all fragments in the full detection angles covering 10-140 degree.In this contribution we present the analysis of the {sup 9}Li scattering data that it is needed to understand the effect on the {sup 11}Li cross sections. We also present preliminary results of the {sup 11}Li scattering.
Directory of Open Access Journals (Sweden)
M. Soltanolkotabi
1998-04-01
Full Text Available Single-valence electron atoms are an important class of atoms. Their oscillator strengths are their important properties. Knowing the oscillator strengths one can easity calculate the transition probabilities of the spectral lines and hence the lifetimes of energy levels of most atoms. The oscillator strengths of the spectral lines of most atoms are not knoen with sufficient accuracy due to the experimental difficulties. The results of most measurements are subject to large inaccuracies due to uncertainties in vapor pressure data. A quick and simple theoretical method for calculation of atomic oscillator strength seems to be the Coulomb approximation of Bates and Damagaard. This method reveals some interesting properties that are generally confirmed by experimental results. In this paper, we have studied oscillator strengths and line strengths of the different allowed transitions in AgI and AuI using the Coulomb approximation. The log (λfg curves(λ, f and g are the wavelength of transition, oscillator strength and statistical weight of upper level, respectively versus the reciprocal of the principal quantum number of upper level, 1/n, show a linear behavior only for large values of the principal quantum number of lower level. The effect of change of total angular momentum,Δ J, in the curvature and slope of the plotted curves has been also investigated. The deviation of the curves from straight lines, which indicates failure of the Coulomb approximation is due to the exchange forces. In addition, the n3fg curves (n , the effective total quantum number of upper level have been plotted versus n for different allowed transitions in AgL and AuI. It has been found that f is proportional to 1/n and this proportionality is linear for large values of n . For some transitions, however, there is a significant deviation from the linear dependence for large values of n , which can be attributed to the signature of total angular momentum quantum
Coulomb explosion of "hot spot"
Oreshkin, V I; Chaikovsky, S A; Artyomov, A P
2016-01-01
The study presented in this paper has shown that the generation of hard x rays and high-energy ions, which are detected in pinch implosion experiments, may be associated with the Coulomb explosion of the hot spot that is formed due to the outflow of the material from the pinch cross point. During the process of material outflow, the temperature of the hot spot plasma increases, and conditions arise for the plasma electrons to become continuously accelerated. The runaway of electrons from the hot spot region results in the buildup of positive space charge in this region followed by a Coulomb explosion. The conditions for the hot spot plasma electrons to become continuously accelerated have been revealed and estimates have been obtained for the kinetic energy of the ions generated by the Coulomb explosion.
Interatomic Coulombic decay in helium nanodroplets
DEFF Research Database (Denmark)
Shcherbinin, Mykola; Laforge, Aaron; Sharma, Vandana
2017-01-01
Interatomic Coulombic decay (ICD) is induced in helium nanodroplets by photoexciting the n=2 excited state of He+ using XUV synchrotron radiation. By recording multiple-coincidence electron and ion images we find that ICD occurs in various locations at the droplet surface, inside the surface region...
Coulomb dissociation of light unstable nuclei
Energy Technology Data Exchange (ETDEWEB)
Kido, Toshihiko [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Yabana, Kazuhiro; Suzuki, Yoshiyuki
1997-05-01
The aim of this study is that a simulation method applicable to the atomic nucleus with neutron halo structure developed till now is applied to a wider range unstable nucleus containing proton excess nucleus to also attribute understanding of nuclear reaction with interest in astronomical nuclear reaction. The proton dissociation energy in {sup 8}B nucleus is small value of 138 eV, which is thought to have a structure of proton at the most outer shell bound much weakly by core nucleus and spread in thinner thickness. For the coulomb excitation of such weak bound system, quantum theoretical and non-perturbational treatment is important. Therefore, 3-dimensional time-dependent Schroedinger equation on relative wave function of the core nucleus {sup 7}Be and halo proton p will be dissolved in time space and will execute a time developmental simulation. (G.K.)
Structure of light neutron-rich nuclei through Coulomb dissociation
Indian Academy of Sciences (India)
U Datta Pramanik; T Aumann; D Cortina; H Emling; H Geissel; M Hellström; R Holzmann; N Iwasa; Y Leifels; G Münzenberg; M Rejmund; C Scheidenberger; K Sümmerer; A Leistenschneider; Th W Elze; A Grünschloss; S Ilievski; K Boretzky; J V Kratz; R Kulessa; E Lubkiewicz; E Wajda; W Walus; P Reiter; H Simon
2001-08-01
Coulomb breakup of neutron-rich nuclei around mass ∼ 20 has been studied experimentally using secondary beams (∼ 500–600 MeV/u) of unstable nuclei produced at GSI. The spectroscopic factor deduced for the neutron occupying 1/2 level in 15C ground state is consistent with the earlier reported value. The data analysis for Coulomb breakup of 17C shows that most of the cross section yields the 16C core in its excited state. For 17-22O, the low-lying E1 strength amounts up to about 12% of the energy weighted dipole sum rule strength depending on neutron excess. The cluster sum rule limit with 16O as a core is almost exhausted for 17,18O, while for more neutron rich isotopes the strength with respect to that limit decreases.
Malakar, Y.; Kaderiya, B.; Pearson, W. L.; Ziaee, F.; Kanaka Raju, P.; Zohrabi, M.; Jensen, K.; Rajput, J.; Ben-Itzhak, I.; Rolles, D.; Rudenko, A.
2016-05-01
Halomethanes have recently attracted considerable attention since they often serve as prototype systems for laser-controlled chemistry (e.g., selective bond breaking or concerted elimination reactions), and are important molecules in atmospheric chemistry. Here we combine a femtosecond laser pump-probe setup with coincident 3D ion momentum imaging apparatus to study strong-field induced nuclear dynamics in methane and several of its halogenated derivatives (CH3 I, CH2 I2, CH2 ICl). We apply a time-resolved Coulomb explosion imaging technique to map the nuclear motion on both, bound and continuum potential surfaces, disentangle different fragmentation pathways and, for halogenated molecules, observe clear signatures of vibrational wave packets in neutral or ionized states. Channel-selective and kinetic-energy resolved Fourier analysis of these data allows for unique identification of different electronic states and vibrational modes responsible for a particular structure. Supported by the Chemical Sciences, Geosciences, and Biosciences Division, Office of Basic Energy Sciences, Office of Science, U. S. DOE. K. R. P. and W. L. P. supported by NSF Award No. IIA-143049. K.J. supported by the NSF-REU Grant No. PHYS-1461251.
Coulomb interaction in multiple scattering theory. [Kerman-McManus-Thaler and Watson theories
Energy Technology Data Exchange (ETDEWEB)
Ray, L.; Hoffmann, G.W.; Thaler, R.M.
1980-10-01
The treatment of the Coulomb interaction in the multiple scattering theories of Kerman-McManus-Thaler and Watson is examined in detail. By neglecting virtual Coulomb excitations, the lowest order Coulomb term in the Watson optical potential is shown to be a convolution of the point Coulomb interaction with the distributed nuclear charge, while the equivalent Kerman-McManus-Thaler Coulomb potential is obtained from an averaged, single-particle Coulombic T matrix. The Kerman-McManus-Thaler Coulomb potential is expressed as the Watson Coulomb term plus additional Coulomb-nuclear and Coulomb-Coulomb cross terms, and the omission of the extra terms in usual Kerman-McManus-Thaler applications leads to negative infinite total reaction cross section predictions and incorrect pure Coulomb scattering limits. Approximations are presented which eliminate these anomalies. Using the two-potential formula, the full projectile-nucleus T matrix is separated into two terms, one resulting from the distributed nuclear charge and the other being a Coulomb distorted nuclear T matrix. It is shown that the error resulting from the omission of the Kerman-McManus-Thaler Coulomb terms is effectively removed when the pure Coulomb T matrix in Kerman-McManus-Thaler is replaced by the analogous quantity in the Watson approach. Using the various approximations, theoretical angular distributions are obtained for 800 MeV p+/sup 208/Pb elastic scattering and compared with experimental data.
Energy Technology Data Exchange (ETDEWEB)
Dorner, B. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France)
1996-12-31
A short introduction to instrumental resolution is followed by a discussion of visibilities of phonon modes due to their eigenvectors. High precision phonon dispersion curves in GaAs are presented together with `ab initio` calculations. Al{sub 2}O{sub 3} is taken as an example of selected visibility due to group theory. By careful determination of phonon intensities eigenvectors can be determined, such as in Silicon and Diamond. The investigation of magnon modes is shown for the garnet Fe{sub 2}Ca{sub 3}(GeO{sub 4}){sub 3}, where also a quantum gap due to zero point spin fluctuations was observed. The study of the splitting of excitons in CsFeCl{sub 3} in an applied magnetic field demonstrates the possibilities of neutron polarisation analysis, which made it possible to observe a mode crossing. An outlook to inelastic X-ray scattering with very high energy resolution of synchrotron radiation is given with the examples of phonons in Beryllium and in water. (author) 19 figs., 36 refs.
Implosive Interatomic Coulombic decay in the simplest molecular anion
Greene, Chris H.; Perez-Rios, Jesus; Slipchenko, Lyudmila
2016-05-01
Interatomic Coulombic decay (ICD) has been extensively studied in different systems: from diatomic systems such as He2 up to more complex chemical systems with interest in biochemistry. Independently of the size and complexity of the system, the ICD process proposed involves the emission of an electron through exchange of a virtual photon. The present theoretical study investigates the ICD process in the helium hydride anion, which involves two final product states that can be produced through a Coulomb implosion following high energy ejection of a He 1s electron accompanied by excitation to He+(n = 2) . One of the subsequent decay channels is associated with the usual emission of a single electron, to produce a stable molecule: HeH+, which can compete with the usual dissociated final state of the system. The second channel involves the emission of two electrons, leading to the usual Coulomb explosion of the final product ions He+(1 s) + H + . In addition, the process of formation of the helium hydride anion is analyzed in terms of the existing technology of ionic molecular beams and buffer gas cooling techniques. This work is supported by the National Science Foundation under Grant PHY-1306905.
Study of two-electron jumps in relaxation of Coulomb glasses
Energy Technology Data Exchange (ETDEWEB)
Bergli, J. [Department of Physics, University of Oslo, Blindern (Norway); Somoza, A.M.; Ortuno, M. [Departamento de Fisica - CIOyN, Universidad de Murcia (Spain)
2009-12-15
A long-standing debate in the theory of hopping insulators concerns the role of multi-electron transitions in the dynamics of the system. The natural assumption is that as temperature is lowered, two-electron transitions will play an increasingly important role since they provide a way of tunneling through additional energy barriers which would be energetically unfavorable as successive one-electron transitions. This was disputed in[1], but later it was seen in[2]. The reason for this discrepancy is not clear and deserves further attention. One point where the two approaches diverged was in the selection and weighting of the two-electron transitions relative to one-electron transitions. We present calculations of the transition rates to second order in the tunneling matrix element, which will be used in improved numerical studies. We compare results for only one-electron jumps with results including also two-electron jumps. (Abstract Copyright [2009], Wiley Periodicals, Inc.)
Coulomb drag in quantum circuits
Levchenko, Alex; Kamenev, Alex
2008-01-01
We study drag effect in a system of two electrically isolated quantum point contacts (QPC), coupled by Coulomb interactions. Drag current exhibits maxima as a function of QPC gate voltages when the latter are tuned to the transitions between quantized conductance plateaus. In the linear regime this behavior is due to enhanced electron-hole asymmetry near an opening of a new conductance channel. In the non-linear regime the drag current is proportional to the shot noise of the driving circuit,...
Excited states of Ne isoelectronic ions: SAC-CI study
Energy Technology Data Exchange (ETDEWEB)
Das, A.K.; Ehara, M.; Nakatsuji, H. [Kyoto Univ. (Japan). Faculty of Engineering
2001-02-01
Excited states of the s, p, and d symmetries up to principal quantum number n = 4 are studied for the first eight members of Ne isoelectronic sequence (Ne to Cl{sup 7+}) by the SAC-CI (symmetry-adapted-cluster configuration-interaction) method. The valence STO basis sets of Clementi et al. and the optimized excited STO are used by the STO-6G expansion method. The calculated transition energies agree well with the experimental values wherever available. (orig.)
Coulomb screening in linear coasting nucleosynthesis
Singh, Parminder
2015-01-01
We investigate the impact of coulomb screening on primordial nucleosynthesis in a universe having scale factor that evolves linearly with time. Coulomb screening affects primordial nucleosynthesis via enhancement of thermonuclear reaction rates. This enhancement is determined by the solving Poisson equation within the context of mean field theory (under appropriate conditions during the primordial nucleosynthesis). Using these results, we claim that the mean field estimates of coulomb screening hardly affect the predicted element abundances and nucleosynthesis parameters$, \\{\\eta_9,\\xi_e\\}$. The deviations from mean field estimates are also studied in detail by boosting genuine screening results with the screening parameter ($\\omega_s$). These deviations show negligible effect on the element abundances and on nucleosynthesis parameters. This work thus rules out the coulomb screening effects on primordial nucleosynthesis in slow evolving models and confirms that constraints in ref.[7] on nucleosynthesis parame...
Systematic study of survival probability of excited superheavy nuclei
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
The stability of excited superheavy nuclei (SHN) with 100 Z 134 against neutron emission and fission is investigated by using a statistical model. In particular, a systematic study of the survival probability against fission in the 1n-channel of these SHN is made. The present calculations consistently take the neutron separation energies and shell correction energies from the calculated results of the finite range droplet model which predicts an island of stability of SHN around Z = 115 and N = 179. It turns out that this island of stability persists for excited SHN in the sense that the calculated survival probabilities in the 1n-channel of excited SHN at the optimal excitation energy are maximized around Z = 115 and N = 179. This indicates that the survival probability in the 1n-channel is mainly determined by the nuclear shell effects.
van der Holst, J. J. M.; van Oost, F. W. A.; Coehoorn, R.; Bobbert, P. A.
2011-02-01
We present the results of Monte Carlo simulations of transport of charge carriers of a single type in devices consisting of a disordered organic semiconductor sandwiched in between two electrodes. The simulations are based on hopping of carriers between sites with a Gaussian energetic distribution, which is either spatially uncorrelated or has a correlation based on interactions with randomly oriented dipoles. Coulomb interactions between the carriers are taken into account explicitly. For not too small injection barriers between the electrodes and the organic semiconductor, we find that the current obtained from the simulations can be described quite well by a one-dimensional drift-diffusion continuum model, which takes into account the long-range contributions of Coulomb interactions through the space-charge potential. For devices with low injection barriers, however, the simulations yield a considerably lower current than the continuum model. The reduction of the current for uncorrelated disorder is larger than for correlated disorder. By performing simulations in which the short-range contributions of the Coulomb interactions between the carriers are omitted, we demonstrate that the difference is caused by these short-range contributions. We can rationalize our results by analyzing the three-dimensional current distributions and the in-plane radial distribution function of the carriers resulting from the simulations for different injection barriers with and without taking into account these short-range contributions.
Coulomb Breakup of Nucleus 6 Li on Ion 208Pb
Irgaziev, B. F.; ERGASHBAEV, H. T.
1998-01-01
In the framework of the three-body approach the A(a,bc)A Coulomb breakup has been investigated. The three-body Coulomb dynamic is taken into account to derive the expression for the reaction matrix element. The mechanism of the breakup includes the direct process and the excitation of resonance state of the particle a. The calculation of the triple differential cross section of the 208Pb(6Li, a d)208Pb Coulomb dissociation have been performed in the energy region Ea d < 1MeV. Cal...
Coulomb gauge ghost propagator and the Coulomb form factor
Quandt, M; Chimchinda, S; Reinhardt, H
2008-01-01
The ghost propagator and the Coulomb potential are evaluated in Coulomb gauge on the lattice, using an improved gauge fixing scheme which includes the residual symmetry. This setting has been shown to be essential in order to explain the scaling violations in the instantaneous gluon propagator. We find that both the ghost propagator and the Coulomb potential are insensitive to the Gribov problem or the details of the residual gauge fixing, even if the Coulomb potential is evaluated from the A0--propagator instead of the Coulomb kernel. In particular, no signs of scaling violations could be found in either quantity, at least to well below the numerical accuracy where these violations were visible for the gluon propagator. The Coulomb potential from the A0-propagator is shown to be in qualitative agreement with the (formally equivalent) expression evaluated from the Coulomb kernel.
Coulomb gauge ghost propagator and the Coulomb form factor
Quandt, M.; Burgio, G.; Chimchinda, S.; Reinhardt, H.
The ghost propagator and the Coulomb potential are evaluated in Coulomb gauge on the lattice, using an improved gauge fixing scheme which includes the residual symmetry. This setting has been shown to be essential in order to explain the scaling violations in the instantaneous gluon propagator. We find that both the ghost propagator and the Coulomb potential are insensitive to the Gribov problem or the details of the residual gauge fixing, even if the Coulomb potential is evaluated from the A0 -propagator instead of the Coulomb kernel. In particular, no signs of scaling violations could be found in either quantity, at least to well below the numerical accuracy where these violations were visible for the gluon propagator. The Coulomb potential from the A0 -propagator is shown to be in qualitative agreement with the (formally equivalent) expression evaluated from the Coulomb kernel.
Maj, Radoslaw
2009-01-01
The correlation function of two identical particles - pions or kaons - interacting via Coulomb potential is computed. The particles are emitted from an anisotropic particle's source of finite lifetime. In the case of pions, the effect of halo is taken into account as an additional particle's source of large spatial extension. The relativistic effects are discussed in detail. The Bowler-Sinyukov procedure to remove the Coulomb interaction is carefully tested. In the absence of halo the procedure is shown to work very well even for an extremely anisotropic source. When the halo is taken into account the free correlation function, which is extracted by means of the Bowler-Sinyukov procedure, is distorted at small relative momenta but the source parameters are still correctly reproduced.
Traceable Coulomb Blockade Thermometry
Hahtela, Ossi; Kemppinen, Antti; Meschke, Matthias; Prunnila, Mika; Gunnarsson, David; Roschier, Leif; Penttila, Jari; Pekola, Jukka
2016-01-01
We present a measurement and analysis scheme for determining traceable thermodynamic temperature at cryogenic temperatures using Coulomb blockade thermometry. The uncertainty of the electrical measurement is improved by utilizing two sampling digital voltmeters instead of the traditional lock-in technique. The remaining uncertainty is dominated by that of the numerical analysis of the measurement data. Two analysis methods, the numerical fitting of the full conductance curve and measuring the height of the conductance dip yield almost identical results. The complete uncertainty analysis shows that the relative expanded uncertainty (k = 2) in determining the thermodynamic temperature in the temperature range from 20 mK to 200 mK is below 1 %. A good agreement within the measurement uncertainty is experimentally demonstrated between the Coulomb blockade thermometer and a superconducting reference point device that has been directly calibrated against the Provisional Low Temperature Scale of 2000.
Electron impact excitation studies of unstable atomic species
Abdellatif, Ady Kamel
The polarization of Balmer-alpha radiation excited in collisions of electrons with atomic hydrogen is presented for an electron energy range from threshold to 1000 eV. Measurements are in good agreement with calculations carried out using either convergent-close-coupling or R-matrix with pseudo-states approaches. Cascade is demonstrated to have a significant effect. Balmer-alpha excitation function data are also presented. A previous measurement of the polarization of Balmer-alpha following dissociative excitation of H2 by electrons is confirmed and extended. The electron impact excitation spectrum of atomic and molecular nitrogen in the VUV range (800 A--1800 A) is presented. The excitation functions of the 1135 A and the 1200 A transitions are obtained. About 5% of nitrogen molecules are dissociated using a microwave discharge source and a mixture of 95% helium and 5% nitrogen gases. Other lines proved to have too small an emission cross section for the electron impact excitation process on atomic nitrogen. Thus the 1243 A, 1494 A, 1745 A N lines and the 1085 A N+ line could not be studied using the small dissociation fractions obtained in the present work. Electron impact excitation of fluorine and sulfur atoms is presented. The spectrum of Sulfur Hexafluoride (SF6) in the VUV range from 800 A--1700 A is recorded. A 70% dissociation fraction was obtained using the microwave discharge unit with SF6 and He targets. The absolute emission cross section for the 807 A fluorine transition is found to be 2.21 +/- 1.20 x 10-19 cm 2 at 200 eV electron energy. As for sulfur, the absolute emission cross section for the 1474 A transition is 2.46 +/- 1.38 x 10-19 cm2 at 95 eV and for the 1667 A transition is 1.87 +/- 1.31 x 10-19 cm 2 at 85 eV.
A Neutron Scattering Study of Collective Excitations in Superfluid Helium
DEFF Research Database (Denmark)
Graf, E. H.; Minkiewicz, V. J.; Bjerrum Møller, Hans
1974-01-01
Extensive inelastic-neutron-scattering experiments have been performed on superfluid helium over a wide range of energy and momentum transfers. A high-resolution study has been made of the pressure dependence of the single-excitation scattering at the first maximum of the dispersion curve over...... of the multiexcitation scattering was also studied. It is shown that the multiphonon spectrum of a simple Debye solid with the phonon dispersion and single-excitation cross section of superfluid helium qualitatively reproduces these data....
Nerve conduction and excitability studies in peripheral nerve disorders
DEFF Research Database (Denmark)
Krarup, Christian; Moldovan, Mihai
2009-01-01
PURPOSE OF REVIEW: The review is aimed at providing information about the role of nerve excitability studies in peripheral nerve disorders. It has been known for many years that the insight into peripheral nerve pathophysiology provided by conventional nerve conduction studies is limited. Nerve...
Coulomb dissociation of $^{20,21}$N
Röder, Marko; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J G; Burgunder, G; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A; Farinon, F; Fraile, Luis M; Freer, Martin; Freudenberger, M; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhäuser, Roman; Göbel, Kathrin; Golubev, Pavel; Diaz, Diego Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Björn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knöbel, Ronja; Kröll, Thorsten; Krücken, Reiner; Kurcewicz, J; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Bleis, Tudi Le; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Caro, Magdalena Mostazo; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S; Plag, Ralf; Prochazka, A; Rahaman, Md Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; Saez, Jose Sanchez del Rio; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G; Wimmer, Christine; Winfield, J S; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role for the creation of chemical elements. Here, data from a Coulomb dissociation experiment on $^{20,21}$N are reported. Relativistic $^{20,21}$N ions impinged on a lead target and the Coulomb dissociation cross section was determined in a kinematically complete experiment. Using the detailed balance theorem, the $^{19}\\mathrm{N}(\\mathrm{n},\\gamma)^{20}\\mathrm{N}$ and $^{20}\\mathrm{N}(\\mathrm{n},\\gamma)^{21}\\mathrm{N}$ excitation functions and thermonuclear reaction rates have been determined. The $^{19}\\mathrm{N}(\\mathrm{n},\\gamma)^{20}\\mathrm{N}$ rate is up to a factor of 5 higher at $T<1$\\,GK with respect to previous theoretical calculations, leading to a 10\\,\\% decrease in the predicted fluorine abundance.
Localization of optical excitations on random surfaces: SNOM studies
DEFF Research Database (Denmark)
Bozhevolnyi, Sergey I.
1999-01-01
Localization of optical excitations on nanostructured metal surfaces and fractal colloid silver aggregates are studied by using a scanning near-field optical microscope (SNOM). The SNOM images obtained in both configurations exhibit spatially localized (within 150 to 250 nm) light intensity...
Normal cortical excitability in Myoclonus-Dystonia - A TMS study
van der Salm, S. M. A.; van Rootselaar, A. F.; Foncke, E. M. J.; Koelman, J. H. T. M.; Bour, L. J.; Bhatia, K. P.; Rothwell, J. C.; Tijssen, M. A. J.
2009-01-01
Objective: The aim of the present study is to investigate cortical excitability in patients with DYT 11 positive Myoclonus-Dystonia (M-D), using transcranial magnetic stimulation (TMS). Methods: Silent period, motor evoked potential (MEP) recruitment curve short interval intracortical, inhibition (S
Ultrafast electron diffraction studies of optically excited thin bismuth films
Energy Technology Data Exchange (ETDEWEB)
Rajkovic, Ivan
2008-10-21
This thesis contains work on the design and the realization of an experimental setup capable of providing sub-picosecond electron pulses for ultrafast electron diffraction experiments, and performing the study of ultrafast dynamics in bismuth after optical excitation using this setup. (orig.)
STUDY OF EXCITED-LEVELS IN PM-147
DURELL, JL; PHILLIPS, WR; VARLEY, BJ; HESS, CP; JONES, MA; PEARSON, CJ; VERMEER, WJ; VIEU, C; DIONISIO, JS; PAUTRAT, M; BACELAR, JC; Urban, W
1995-01-01
Excited states in Pm-147 have been studied through the Xe-136(N-15,4n) and Nd-148(d,3n) compound nucleus reactions. A solid xenon target has been used to populate high-spin states in Pm-147. Conversion coefficients of weak transitions were determined measuring electron-gamma coincidences, The half-l
Blazhev, A A; Kruecken, R; Coquard, L; Bloch, T P; Wadsworth, R; Danchev, M T; Jenkins, D G; Kroell, T; Leske, J
It is proposed to initiate an experimental program to study the quadrupole-collective isovector valence-shell excitations the so-called mixed-symmetry states (MSSs) of unstable nuclei from the N = 80 isotonic chain. The main aim of this program is to investigate the microscopic mechanism which leads to a concentration or a fragmentation of the MSSs, an effect dubbed $\\textit{shell stabilization}$ of MSSs. This will be achieved by identification of MSSs of the unstable nuclei $^{140}$Nd and $^{142}$Sm. The MSSs of these nuclei will be identified experimentally by measuring their relative populations with respect to the population of the first 2$^{+}$ states in inverse kinematics Coulomb excitation (CE) reactions on light targets. As a first step of this program we apply for a beam time for the radioactive $^{140}$Nd and $^{142}$Sm beams at beam energy of 2.85 MeV/u. These beams will be used to determine the absolute B(E2;2$_{1}^{+} \\rightarrow$ 0$_{1}^{+}$) values for $^{140}$Nd and $^{142}$Sm in Coulomb excit...
Coulomb effects in Fermi {beta} decay of {sup 74}Rb
Energy Technology Data Exchange (ETDEWEB)
Oinonen, M. [CERN, EP Div., Geneva (Switzerland)
2003-07-01
Coulomb effects in the {beta} decay of {sup 74}Rb have been studied at ISOLDE. The observation of the non-analog feeding in the {beta} decay allows for an estimation of the Coulomb mixing parameter {delta}{sub IM}{sup 1}. The analysis of the total Coulomb correction {delta}{sub C} is still hampered by the uncertainty in the decay energy. (orig.)
Comprehensive Studies of Ultrafast Laser Excited Warm Dense Gold
Chen, Zhijiang; Mo, Mianzhen; Russell, Brandon; Tsui, Ying; Wang, Xijie; Ng, Andrew; Glenzer, Siegfried
2016-10-01
Isochoric excitation of solids by ultrafast laser pulses is an important approach to generate warm dense matter in laboratory. Electrical conductivity, structural dynamics and lattice stabilities are the most important properties in ultrafast laser excited warm dense matter. To investigate these properties, we have developed multiple advanced capabilities at SLAC recently, including the measurement of semi-DC electrical conductivity with ultrafast THz radiation, the study of solid and liquid structural dynamics by ultrafast electron diffraction (UED), and the investigation of lattice stability using frequency domain interferometry (FDI) on both front and rear surfaces. Due to the non-reversible nature in exciting solid to warm dense matter, all these diagnostics are implemented with single-shot approaches, reducing the uncertainties due to shot-to-shot fluctuations. In this talk, we will introduce these novel capabilities and present some highlighted studies in warm dense gold, which was uniformly excited by ultrafast laser pulses at 400nm. We appreciate the supports from DOE FES under FWP #100182.
Lieber, Michael
1989-06-01
It is something of a miracle that the nonrelativistic Schrodinger equation with a Coulomb potential can be solved for the wavefunction in exact analytic form. Even more miraculous is the result of Schwinger which enables the Green's function to be solved in closed form, for this is in effect, an infinite sum of wavefunction products. In the relativistic case too the wavefunction can be found in closed form, but as yet no such result for the Green's function has been found. This lecture provides a brief overview of the situation with an emphasis on the ``hidden symmetry'' which underlies the nonrelativisitic problem and its degenerate form which carries over to the relativistic case.
Institute of Scientific and Technical Information of China (English)
Wang Liwei; Chen Qifu
2012-01-01
Static Coulomb stress change induced by earthquake slip is frequently used to explain earthquake activities and aftershock distribution. However, some parameters for the Coulomb stress calculation are unable to be well constrained from laboratory experiments and field observations. Different parameters may directly affect the pattern of static Coulomb stress. The static Coulomb stress changes induced by the Wenchuan earthquake calculated by six research groups are not consistent with each other. To investigate how the parameters affect the calculation results, we change the parameters in turn through modeling and compare the results of different calculation parameters. We find that gravity, position and strike of receiver faults have little influence on coseismic Coulomb stress calculations, but other parameters can change the value and sign of the results in various degrees especially around the earthquake rupture plane. Therefore the uncertainty analysis of static Coulomb stress change induced by earthquake should be taken into consideration in the earthquake hazard analysis.
Effect of Coulomb interaction on multi-electronwave packet dynamics
Energy Technology Data Exchange (ETDEWEB)
Shiokawa, T. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571 (Japan); Takada, Y. [Faculty of Engineering, Tokyo University of Science, Chiyoda, Tokyo, 102-0073, Japan and CREST, Japan Science and Technology Agency (Japan); Konabe, S.; Hatsugai, Y. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571, Japan and CREST, Japan Science and Technology Agency (Japan); Muraguchi, M. [Graduate School of Engineering, Tohoku University, Sendai, 980-8579, Japan and CREST, Japan Science and Technology Agency (Japan); Endoh, T. [Graduate School of Engineering, Tohoku University, Sendai, 980-8579, Japan and Center for Spintronics Integrated Systems, Tohoku University, Sendai, 980-8577, Japan and CREST, Japan Science and Technology Agency (Japan); Shiraishi, K. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba, 305-8571, Japan and Center for Computational Science, University of Tsukuba, Tsukuba, 305-8577, Japan and CREST, Japan Science and Technology Agency (Japan)
2013-12-04
We have investigated the effect of Coulomb interaction on electron transport in a one-dimensional nanoscale structure using a multi-electron wave packet approach. To study the time evolution, we numerically solve the time-dependent Hartree-Fock equation, finding that the electron wave packet dynamics strongly depends on the Coulomb interaction strength. When the Coulomb interaction is large, each electron wave packet moves separately in the presence of an electric field. With weak Coulomb interaction, however, the electron wave packets overlap, forming and moving as one collective wave packet.
Sharma, M K; Prasad, R; Gupta, S; Musthafa, M M; Bhardwaj, H D; Sinha, A K
2003-01-01
In order to study complete and incomplete fusion in heavy ion induced reactions the experiment has been carried out for measuring excitation functions (EF's) for several reactions in the system sup 1 sup 2 C + sup 1 sup 2 sup 8 Te, in the energy range approx = 42 - 82 MeV, using activation technique. To the best of our knowledge EF's for presently measured reactions are being reported for the first time. The measured EF's have been compared with those calculated theoretically using codes CASCADE and ALICE-91. Effect of variation of parameters, of the codes, on calculated EF's has also been studied. The analysis of the present data indicates presence of contributions from incomplete fusion in some cases. In general, theoretical calculations agree well with the experimental data.
PREFACE: Strongly Coupled Coulomb Systems Strongly Coupled Coulomb Systems
Neilson, David; Senatore, Gaetano
2009-05-01
This special issue contains papers presented at the International Conference on Strongly Coupled Coulomb Systems (SCCS), held from 29 July-2 August 2008 at the University of Camerino. Camerino is an ancient hill-top town located in the Apennine mountains of Italy, 200 kilometres northeast of Rome, with a university dating back to 1336. The Camerino conference was the 11th in a series which started in 1977: 1977: Orleans-la-Source, France, as a NATO Advanced Study Institute on Strongly Coupled Plasmas (hosted by Marc Feix and Gabor J Kalman) 1982: Les Houches, France (hosted by Marc Baus and Jean-Pierre Hansen) 1986: Santa Cruz, California, USA (hosted by Forrest J Rogers and Hugh E DeWitt) 1989: Tokyo, Japan (hosted by Setsuo Ichimaru) 1992: Rochester, New York, USA (hosted by Hugh M Van Horn and Setsuo Ichimaru) 1995: Binz, Germany (hosted by Wolf Dietrich Kraeft and Manfred Schlanges) 1997: Boston, Massachusetts, USA (hosted by Gabor J Kalman) 1999: St Malo, France (hosted by Claude Deutsch and Bernard Jancovici) 2002: Santa Fe, New Mexico, USA (hosted by John F Benage and Michael S Murillo) 2005: Moscow, Russia (hosted by Vladimir E Fortov and Vladimir Vorob'ev). The name of the series was changed in 1996 from Strongly Coupled Plasmas to Strongly Coupled Coulomb Systems to reflect a wider range of topics. 'Strongly Coupled Coulomb Systems' encompasses diverse many-body systems and physical conditions. The purpose of the conferences is to provide a regular international forum for the presentation and discussion of research achievements and ideas relating to a variety of plasma, liquid and condensed matter systems that are dominated by strong Coulomb interactions between their constituents. Each meeting has seen an evolution of topics and emphases that have followed new discoveries and new techniques. The field has continued to see new experimental tools and access to new strongly coupled conditions, most recently in the areas of warm matter, dusty plasmas
Heavy ion reactions around the Coulomb barrier
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
The angular distributions of fission fragments for the 32S+184W reaction near Coulomb barrier energies are measured. The ex perimental fission excitation function is obtained. The measured fission cross sections are decomposed into fusion-fission, quasi-fission and fast fission contributions by the dinuclear system (DNS) model. The hindrance to completing fusion both at small and large collision energies is explained. The fusion excitation functions of 32S+90,96Zr in an energy range from above to below the Coulomb barrier are measured and analyzed within a semi-classical model. The obvious effect of positive Q-value multi-neutron transfers on the sub-barrier fusion enhancement is observed in the 32S+96Zr system. In addition, the excitation functions of quasi-elastic scattering at a backward angle have been measured with high precision for the systems of 16O+208Pb, 196Pt, 184W, and 154,152Sm at energies well below the Coulomb barrier. Considering the deformed coupling effects, the extracted diffuseness parameters are close to the values extracted from the systematic analysis of elastic and inelastic scattering data. The elastic scattering angular distribution of 17F+12C at 60 MeV is measured and calculated by using the continuum-discretized coupled-channels (CDCC) approach. It is found that the diffuseness parameter of the real part of core-target potential has to be increased by 20% to reproduce the experimental result, which corresponds to an increment of potential depth at the surface re gion. The breakup cross section and the coupling between breakup and elastic scattering are small.
Creation of planar charged fermions in Coulomb and Aharonov-Bohm potentials
Khalilov, V R
2013-01-01
The creation of charged fermions from the vacuum by a Coulomb field in the presence of an Aharonov--Bohm (AB) potential are studied in 2+1 dimensions. The process is governed by a (singular) Dirac Hamiltonian that requires the supplementary definition in order for it to be treated as a self-adjoint quantum-mechanical operator. By constructing a one-parameter self-adjoint extension of the Dirac Hamiltonian, specified by boundary conditions, we describe the (virtual bound) quasistationary states with "complex energy" emerging in an attractive Coulomb potential, derive for the first time, complex equations (depending upon the electron spin and the extension parameter) for the quasistationary state "complex energy". The constructed self-adjoint Dirac Hamiltonians in Coulomb and AB potentials are applied to provide a correct description to the low-energy electron excitations, as well as the creation of charged quasiparticles from the vacuum in graphene by the Coulomb impurity in the presence of AB potential. It is...
Energy Technology Data Exchange (ETDEWEB)
Egidi, Franco, E-mail: franco.egidi@sns.it; Segado, Mireia; Barone, Vincenzo, E-mail: vincenzo.barone@sns.it [Scuola Normale Superiore, Piazza dei Cavalieri, 7 I-56126 Pisa (Italy); Koch, Henrik [Department of Chemistry, Norwegian University of Science and Technology, 7491 Trondheim (Norway); Cappelli, Chiara [Dipartimento di Chimica e Chimica Industriale, Università di Pisa, via G. Moruzzi, 3 I-56124 Pisa (Italy)
2014-12-14
In this work, we report a comparative study of computed excitation energies, oscillator strengths, and excited-state energy gradients of (S)-nicotine, chosen as a test case, using multireference methods, coupled cluster singles and doubles, and methods based on time-dependent density functional theory. This system was chosen because its apparent simplicity hides a complex electronic structure, as several different types of valence excitations are possible, including n-π{sup *}, π-π{sup *}, and charge-transfer states, and in order to simulate its spectrum it is necessary to describe all of them consistently well by the chosen method.
Traceable Coulomb blockade thermometry
Hahtela, O.; Mykkänen, E.; Kemppinen, A.; Meschke, M.; Prunnila, M.; Gunnarsson, D.; Roschier, L.; Penttilä, J.; Pekola, J.
2017-02-01
We present a measurement and analysis scheme for determining traceable thermodynamic temperature at cryogenic temperatures using Coulomb blockade thermometry. The uncertainty of the electrical measurement is improved by utilizing two sampling digital voltmeters instead of the traditional lock-in technique. The remaining uncertainty is dominated by that of the numerical analysis of the measurement data. Two analysis methods are demonstrated: numerical fitting of the full conductance curve and measuring the height of the conductance dip. The complete uncertainty analysis shows that using either analysis method the relative combined standard uncertainty (k = 1) in determining the thermodynamic temperature in the temperature range from 20 mK to 200 mK is below 0.5%. In this temperature range, both analysis methods produced temperature estimates that deviated from 0.39% to 0.67% from the reference temperatures provided by a superconducting reference point device calibrated against the Provisional Low Temperature Scale of 2000.
Classical and quantum Coulomb crystals
Bonitz, M; Baumgartner, H; Henning, C; Filinov, A; Block, D; Arp, O; Piel, A; Kading, S; Ivanov, Y; Melzer, A; Fehske, H; Filinov, V
2008-01-01
Strong correlation effects in classical and quantum plasmas are discussed. In particular, Coulomb (Wigner) crystallization phenomena are reviewed focusing on one-component non-neutral plasmas in traps and on macroscopic two-component neutral plasmas. The conditions for crystal formation in terms of critical values of the coupling parameters and the distance fluctuations and the phase diagram of Coulomb crystals are discussed.
Coulomb dissociation reactions on molybdenum isotopes for astrophysics applications
Energy Technology Data Exchange (ETDEWEB)
Ershova, Olga
2012-03-09
Within the present work, photodissociation reactions on {sup 100}Mo, {sup 93}Mo and {sup 92}Mo isotopes were studied by means of the Coulomb dissociation method at the LAND setup at GSI. As a result of the analysis of the present experiment, integrated Coulomb excitation cross sections of the {sup 100}Mo({gamma},n), {sup 100}Mo({gamma},2n), {sup 93}Mo({gamma},n) and {sup 92}Mo({gamma},n) reactions were determined. A second important topic of the present thesis is the investigation of the efficiency of the CsI gamma detector. The data taken with the gamma calibration sources shortly after the experiment were used for the investigation. In addition, a test experiment in refined conditions was conducted within the framework of this thesis. Numerous GEANT3 simulations of the detector were performed in order to understand various aspects of its performance. As a result, the efficiency of the detector was determined to be approximately a factor of 2 lower than the efficiency expected from the simulation. (orig.)
Effect of operational parameters on Coulombic efficiency in bioelectrochemical systems
Sleutels, T.H.J.A.; Darus, L.; Hamelers, H.V.M.; Buisman, C.J.N.
2011-01-01
To create an efficient bioelectrochemical system, a high Coulombic efficiency is required. This efficiency is a direct measure for the competition between electrogens and methanogens when acetate is used as substrate. In this study the Coulombic efficiency in a microbial electrolysis cell was invest
Quantum Dynamics of Biological Plasma in the External Coulomb Field
Lasukov, V. V.; Lasukova, T. V.; Lasukova, O. V.
2013-10-01
A quantum solution to the truncated Fisher-Kolmogorov-Petrovskii-Piskunov equation with Coulomb convection and linear diffusion is derived. The quantum radiation of biological systems, individual microorganisms (cells, bacteria), and dust plasma particles in the Coulomb field is studied using the foregoing solution.
Kobayashi, K.; Sakai, Y.; Sasaki, M.; Kakimoto, S.; Takano, S.
2013-10-01
The spectral lines of methyl formate in the second torsional excited state were identified in Orion KL for the first time as well as the ground and the first torsional excited state. This identification was made it possible by the recent laboratory microwave spectroscopic study. It was found that the vibrational temperature is twice as large as the rotational temperature. The difference may be attributed to the collision with H2 and/or far infrared pumping.
Generalized ladder operators for the Dirac-Coulomb problem via SUSY QM
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, R. de Lima [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Universidade Federal de Campina Grande, PB (Brazil). Centro de Formacao de Professores. Dept. de Ciencias Exatas e da Natureza; E-mail: rafaelr@cbpf.br
2003-12-15
The supersymmetry in quantum mechanics and shape invariance condition are applied as an algebraic method to solving the Dirac-Coulomb problem. The ground state and the excited states are investigated via new generalized ladder operators. (author)
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
Energy Technology Data Exchange (ETDEWEB)
Kolorenč, Přemysl, E-mail: kolorenc@mbox.troja.mff.cuni.cz [Charles University in Prague, Faculty of Mathematics and Physics, Institute of Theoretical Physics, V Holešovičkách 2, 180 00 Prague (Czech Republic); Sisourat, Nicolas [Sorbonne Universités, UPMC Univ Paris 06, UMR 7614, Laboratoire de Chimie Physique Matière et Rayonnement, F-75005 Paris (France); CNRS, UMR 7614, Laboratoire de Chimie Physique Matière et Rayonnement, F-75005 Paris (France)
2015-12-14
We report on an extensive study of interatomic Coulombic decay (ICD) widths in helium trimer computed using a fully ab initio method based on the Fano theory of resonances. Algebraic diagrammatic construction for one-particle Green’s function is utilized for the solution of the many-electron problem. An advanced and universal approach to partitioning of the configuration space into discrete states and continuum subspaces is described and employed. Total decay widths are presented for all ICD-active states of the trimer characterized by one-site ionization and additional excitation of an electron into the second shell. Selected partial decay widths are analyzed in detail, showing how three-body effects can qualitatively change the character of certain relaxation transitions. Previously unreported type of three-electron decay processes is identified in one class of the metastable states.
Spectroscopic study of excitations in pi-conjugated polymers
Yang, Cungeng
This dissertation deals with spin-physics of photo excitations in pi-conjugated polymers. Optical and magneto-optical spectroscopies, including continuous wave and time-resolved photo-induced absorption, photoluminescence, electroluminescence, and their optically detected magnetic resonance, were used to study steady state and transient photogeneration, energy transfer, spin relaxation, and spin dependent recombination process in the time domain from tens of nanoseconds to tens of milliseconds in polymer materials including regio-random poly (3-hexyl-thiophene-2,5-diyl), regio-regular poly (3-hexyl-thiophene-2,5-diyl), poly (9,9-dioctyl-fluorenyl-2,7-diyl), poly (poly (2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylene vinylene) of various morphologies, and transition metal complex poly (Pt-quinoxene). Our studies provided the tools to clarify the physical pictures regarding two types of long-lived photoexcitations, namely polarons (both germinate polaron-pairs, and unpaired polarons) and triplet excitons, which are the major excitations in these exotic semiconductors in electrical and optical related applications. From measurements of transient fluorescence and transient fluorescence detected magnetic resonance we show that photogenerated geminate polaron pairs live up to hundreds of microseconds following laser pulsed excitation. This conclusion is in agreement with the delayed formation of triplet excitons that we measured by transient photoinduced absorption. It also agrees with the weak spin-lattice relaxation rate in polymers that we measured using the optically detected magnetic resonance dynamic in thin films and organic light emitting devices. Randomly captured nongeminate polaron pairs were shown to be the major source of optically detected magnetic resonance signal at steady, state. We found that the dynamics and magnitude of the signal depend on the spin-relaxation rate, generation rate and decay rate of the geminate pairs and nongeminate pairs. Importantly we
Microscopic studies of defect formation under dense electronic excitation in insulators
Energy Technology Data Exchange (ETDEWEB)
Tanimura, Katsumi; Itoh, Noriaki
1988-05-01
Current experimental studies carried out to elucidate the lattice relaxation that occurs under dense electronic excitation in insulators are surveyed. The experimental observation treated includes defect formation by cascade-excitation of self-trapped excitons and by interaction between free and self-trapped excitons. It is pointed out that in certain solids defect generation by electronic excitation occurs only under dense electronic excitation, while in some others the defect yield depends on the density of excitation to a lesser extent. The mechanism of the effects of dense electronic excitation varies depending on the materials. Some of the crucial steps for defect formation under dense electronic excitation are presented.
Momentum-space treatment of Coulomb distortions in a multiple-scattering expansion
Energy Technology Data Exchange (ETDEWEB)
Chinn, C.R. (Physics Department, Lawrence Livermore National Laboratory, Livermore, California (USA)); Elster, C. (Department of Physics, Ohio State University, Columbus, Ohio (USA)); Thaler, R.M. (Los Alamos National Laboratory, Los Alamos, New Mexico (USA) Department of Physics, Case Western Reserve University, Cleveland, Ohio (USA))
1991-10-01
The momentum-space treatment of the Coulomb interaction within the framework of the Watson multiple-scattering expansion is derived and tested numerically. By neglecting virtual Coulomb excitations and higher-order terms, the lowest-order optical potential for proton-nucleus scattering is shown to be the sum of the convolutions of a two-body nucleon-nucleon {ital t} matrix with the nuclear density and the point Coulomb interaction with the nuclear charge density. The calculation of the optical potential, as well as the treatment of the Coulomb interaction, is performed entirely in momentum space in an exact and numerically stable procedure. Elastic-scattering observables are presented for {sup 16}O, {sup 40}Ca, and {sup 208}Pb at energies up to 500 MeV. Comparisons are made with approximate treatments of the Coulomb interaction. The interference of nonlocality effects in the nuclear optical potential with different treatments of the Coulomb interaction is investigated.
Momentum-space treatment of Coulomb distortions in a multiple-scattering expansion
Chinn, C. R.; Elster, Ch.; Thaler, R. M.
1991-10-01
The momentum-space treatment of the Coulomb interaction within the framework of the Watson multiple-scattering expansion is derived and tested numerically. By neglecting virtual Coulomb excitations and higher-order terms, the lowest-order optical potential for proton-nucleus scattering is shown to be the sum of the convolutions of a two-body nucleon-nucleon t matrix with the nuclear density and the point Coulomb interaction with the nuclear charge density. The calculation of the optical potential, as well as the treatment of the Coulomb interaction, is performed entirely in momentum space in an exact and numerically stable procedure. Elastic-scattering observables are presented for 16O, 40Ca, and 208Pb at energies up to 500 MeV. Comparisons are made with approximate treatments of the Coulomb interaction. The interference of nonlocality effects in the nuclear optical potential with different treatments of the Coulomb interaction is investigated.
Baskaran, G.
2016-12-01
Doped band insulators, HfNCl, WO3, diamond, Bi2Se3, BiS2 families, STO/LAO interface, gate doped SrTiO3, MoS2 and so on are unusual superconductors. With an aim to build a general theory for superconductivity in doped band insulators, we focus on the BiS2 family which was discovered by Mizuguchi et al in 2012. While maximum Tc is only ˜11 K in {{LaO}}1-{{x}}{{{F}}}{{x}}{{BiS}}2, a number of experimental results are puzzling and anomalous in the sense that they resemble high T c and unconventional superconductors. Using a two orbital model of Usui, Suzuki and Kuroki, we show that the uniform low density free Fermi sea in {{LaO}}{0,5}{{{F}}}0.5{{BiS}}2 is unstable towards formation of the next nearest neighbor Bi-S-Bi diagonal valence bond (charged -2e Cooper pair) and their Wigner crystallization. Instability to this novel state of matter is caused by unscreened nearest neighbor coulomb repulsions (V ˜ 1 eV) and a hopping pattern with sulfur mediated diagonal next nearest neighbor Bi-S-Bi hopping t’ ˜ 0.88 eV, as well as larger than nearest neighbor Bi-Bi hopping, t ˜ 0.16 eV. Wigner crystals of Cooper pairs quantum melt for doping around x = 0.5 and stabilize certain resonating valence bond states and superconductivity. We study a few variational RVB states and suggest that BiS2 family members are latent high Tc superconductors, but challenged by competing orders and the fragile nature of many body states sustained by unscreened Coulomb forces. One of our superconducting states has d XY symmetry and a gap. We also predict a 2d Bose metal or vortex liquid normal state, as charged -2e valence bonds survive in the normal state.
On the role of deformed Coulomb potential in fusion using energy density formalism
Indian Academy of Sciences (India)
Lavneet Kaur; Raj Kumari
2015-10-01
Using the Skyrme energy density formalism, the effect of deformed Coulomb potential on fusion barriers and fusion cross-sections is studied. Our detailed study reveals that the fusion barriers as well as fusion probabilities depend on the shape deformation (due to deformed Coulomb potential) of the colliding nuclei. However, this dependence due to deformed Coulomb potential is found to be very weak.
Spin and polarized current from Coulomb blockaded quantum dots.
Potok, R M; Folk, J A; Marcus, C M; Umansky, V; Hanson, M; Gossard, A C
2003-07-04
We report measurements of spin transitions for GaAs quantum dots in the Coulomb blockade regime and compare ground and excited state transport spectroscopy to direct measurements of the spin polarization of emitted current. Transport spectroscopy reveals both spin-increasing and spin-decreasing transitions, as well as higher-spin ground states, and allows g factors to be measured down to a single electron. The spin of emitted current in the Coulomb blockade regime, measured using spin-sensitive electron focusing, is found to be polarized along the direction of the applied magnetic field regardless of the ground state spin transition.
Coulomb drag between helical Luttinger liquids
Kainaris, N.; Gornyi, I. V.; Levchenko, A.; Polyakov, D. G.
2017-01-01
We theoretically study Coulomb drag between two helical edges with broken spin-rotational symmetry, such as would occur in two capacitively coupled quantum spin Hall insulators. For the helical edges, Coulomb drag is particularly interesting because it specifically probes the inelastic interactions that break the conductance quantization for a single edge. Using the kinetic equation formalism, supplemented by bosonization, we find that the drag resistivity ρD exhibits a nonmonotonic dependence on the temperature T . In the limit of low T ,ρD vanishes with decreasing T as a power law if intraedge interactions are not too strong. This is in stark contrast to Coulomb drag in conventional quantum wires, where ρD diverges at T →0 irrespective of the strength of repulsive interactions. Another unusual property of Coulomb drag between the helical edges concerns higher T for which, unlike in the Luttinger liquid model, drag is mediated by plasmons. The special type of plasmon-mediated drag can be viewed as a distinguishing feature of the helical liquid—because it requires peculiar umklapp scattering only available in the presence of a Dirac point in the electron spectrum.
The use of Coulomb-attenuated methods for the calculation of electronic circular dichroism spectra
Shcherbin, Dmitry; Ruud, Kenneth
2008-06-01
We explore different parametrizations of the Coulomb-attenuated method B3LYP functional (CAM-B3LYP) for the calculation of circular dichroism spectra. In order to assess the performance of the different parametrizations, the calculated results are compared with high-level coupled-cluster calculations at the CC2 and CCSD levels of theory. We demonstrate that it is not possible to directly obtain good results both for the excitation energies and the rotational strengths simultaneously for any of the parametrizations of the CAM-B3LYP functional that we have tested. However, using the lowest excited state as a reference instead of the ground state—that is, shifting uniformly all excitation energies—leads to one parametrization which performs better than the others and thus can be recommended for studies of circular dichroism using the CAM-B3LYP functional.
The use of Coulomb-attenuated methods for the calculation of electronic circular dichroism spectra
Energy Technology Data Exchange (ETDEWEB)
Shcherbin, Dmitry [Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromso, N-9037 Tromso (Norway); Ruud, Kenneth [Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromso, N-9037 Tromso (Norway)], E-mail: kenneth.ruud@chem.uit.no
2008-06-16
We explore different parametrizations of the Coulomb-attenuated method B3LYP functional (CAM-B3LYP) for the calculation of circular dichroism spectra. In order to assess the performance of the different parametrizations, the calculated results are compared with high-level coupled-cluster calculations at the CC2 and CCSD levels of theory. We demonstrate that it is not possible to directly obtain good results both for the excitation energies and the rotational strengths simultaneously for any of the parametrizations of the CAM-B3LYP functional that we have tested. However, using the lowest excited state as a reference instead of the ground state-that is, shifting uniformly all excitation energies-leads to one parametrization which performs better than the others and thus can be recommended for studies of circular dichroism using the CAM-B3LYP functional.
De, Ruma; Madjet, Mohamed E; Manson, Steven T; Chakraborty, Himadri S
2015-01-01
Considering the photoionization of Ar@C60 and Kr@C60 endofullerenes, the decay of C60 innershell excitations through the outershell continuum of the confined atom via the inter-Coulombic decay (ICD) pathway is detailed. Excitations to atom-C60 hybrid states demonstrate 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.
Coulomb and spin-orbit interactions in random phase approximation calculations
De Donno, V; Anguiano, M; Lallena, A M
2013-01-01
We present a fully self-consistent computational framework composed by Hartree-Fock plus ran- dom phase approximation where the spin-orbit and Coulomb terms of the interaction are included in both steps of the calculations. We study the effects of these terms of the interaction on the random phase approximation calculations, where they are usually neglected. We carry out our investigation of excited states in spherical nuclei of oxygen, calcium, nickel, zirconium, tin and lead isotope chains. We use finite-range effective nucleon-nucleon interactions of Gogny type. The size of the effects we find is, usually, of few hundreds of keV. There are not simple approximations which can be used to simulate these effects since they strongly depend on all the variables related to the excited states, angular momentum, parity, excitation energy, isoscalar and isovector characters. Even the Slater approximation developed to account for the Coulomb exchange terms in Hartree-Fock is not valid in random phase approximation ca...
Cortical excitability of amyotrophic lateral sclerosis: transcranial magnetic stimulation study.
Khedr, E M; Ahmed, M A; Hamdy, A; Shawky, O A
2011-05-01
The primary purpose of this study was to provide insight into the central changes that occur in amyotrophic lateral sclerosis (ALS) with a view to understanding how these could contribute to symptoms. Seventeen patients with definite ALS and 17 control healthy volunteers were included in the study. Clinical examination, amyotrophic lateral sclerosis severity score (ALSSS) and TMS investigations including measurement of resting and active motor threshold (RMT and AMT), motor evoked potential (MEP), input-output curve, contralateral silent period, and transcallosal inhibition (CSP and TI, postulated markers of GABAb function) were measured for each participant. There were no significant differences in RMT or AMT in either hemisphere between patients and the control group. Despite this there was a significant negative correlation between ALSSS and RMT and AMT meaning that increased severity was associated with higher thresholds. MEPs were significantly smaller in ALS patients in comparison to the control group (P = 0.03). There was a significant decrease in the slope of the I/O relationship of MEP amplitude to TMS intensity in patients group in comparison to controls. ALS patients had a significant prolongation of CSP and TI for both hemispheres. There was a tendency for a significant negative correlation between left TI and ALSSS (P = 0.051). Measurements of cortical motor excitatory changes in ALS confirm the presence of corticospinal hypoexcitability. Additionally we found increased excitability of presumed intracortical GABAb circuits that correlated with the severity of ALS. We postulate that the disease results in an imbalance between excitation and inhibition in the cortex that can contribute to clinical symptoms. Copyright © 2011 Elsevier Masson SAS. All rights reserved.
Study of excited nucleon states at EBAC: status and plans
Energy Technology Data Exchange (ETDEWEB)
Hiroyuki Kamano
2009-12-01
We present an overview of a research program for the excited nucleon states in Excited Baryon Analysis Center (EBAC) at Jefferson Lab. Current status of our analysis of the meson production reactions based on the unitary dynamical coupled-channels model is summarized, and the N* pole positions extracted from the constructed scattering amplitudes are presented. Our plans for future developments are also discussed.
Theoretical Studies of Chemical Reactions following Electronic Excitation
Chaban, Galina M.
2003-01-01
The use of multi-configurational wave functions is demonstrated for several processes: tautomerization reactions in the ground and excited states of the DNA base adenine, dissociation of glycine molecule after electronic excitation, and decomposition/deformation of novel rare gas molecules HRgF. These processes involve bond brealung/formation and require multi-configurational approaches that include dynamic correlation.
Neutron scattering studies on magnetic excitations in complex ordered manganites
Energy Technology Data Exchange (ETDEWEB)
Senff, D.
2007-09-15
This thesis deals with magnetic excitations in three different Manganese oxides, single-layered LaSrMnO{sub 4}, charge- and orbital-ordered La{sub 1/2}Sr{sub 3/2}MnO{sub 4}, and multiferroic TbMnO{sub 3}, which are studied by means of inelastic neutron scattering. The properties of the first system, LaSrMnO{sub 4}, are governed by the complex interplay of orbital, spin, and lattice degrees of freedom typical for the physics of manganites. The magnetic low-temperature behavior is quite unusual, and the comprehensive analysis of the spin-wave spectrum of LaSrMnO{sub 4} suggests a heterogenous ground state with ferromagnetic orbital polarons embedded in an antiferromagnetic background. The doped system La{sub 1/2}Sr{sub 3/2}MnO{sub 4} exhibits a stable charge- and orbital-ordered state, which today is discussed very controversially, as it is of great relevance for the colossal increase of electric conductivity at the metal-insulator transition in perovskite manganites. Analyzing the spin-wave dispersion of the ordered state, we find an excellent agreement with classical predictions by Goodenough and reject a recent alternative proposal. The different strength of the ferromagnetic and antiferromagnetic exchange in the CE-type ordering leads to the conclusion that the magnetic state has to be considered as a weak AFM coupling of stable FM elements. This thesis is further supported by the thermal evolution of the ordered state, revealing anisotropic correlations and the close competition of FM and AFM correlations above the Neel transition, as well as by the doping dependence of the charge- and orbital-ordered state, which is interpreted on the basis of a different response of the magnetic system with respect to additional electrons or holes. In the orthorhombic perovskite TbMnO{sub 3} the electric polarization is closely coupled to the magnetic degrees of freedom via a complex, non-collinear magnetic ordering. Precisely characterizing the different magnon excitations
Experimental Study of Two-Alpha Emission from High-Lying Excited States of 17＇18^Ne
Institute of Scientific and Technical Information of China (English)
徐新星; 林承键; 贾会明; 杨峰; 贾飞; 吴振东; 张世涛; 刘祖华; 张焕乔; 徐瑚珊; 孙志宇; 王建松; 胡正国; 王猛; 陈若富; 张雪荧; 李琛; 雷祥国; 徐治国; 肖国青
2012-01-01
The experiments of two-alpha emission from 17,18^Ne excited levels were performed at the HIRFL-RIBLL facility of the Institute of Modern Physics, Lanzhou. The beams of 17^Ne at the energy of 49.9 MeV/u and lSNe at 51.8 MeV/u bombarded a 197Au target to populate excited states of 17,18^Ne via Coulomb excitation. Complete kinematics measurements were achieved by the detectors of a silicon strip and CsI＋PIN array. The experimental results combined with simple MC simulations show the characteristic of sequential two-alpha emission via 140 excited states for lSNe. The results of two-alpha emission from 17^Ne are preliminary and need further analyses.
Study of the prograde and retrograde Chandler excitation
Zotov, , L.; Bizouard, , C.
2014-12-01
Observed motion of the Earth's rotation axis consists of components at both positive and negative frequencies. New generalized equations of Bizouard, which takes into account triaxiality of the Earth and asymmetry of the ocean tide, show that retrograde and prograde excitations are coupled. In this work using designed narrow-band filter and inversion we reconstruct geodetic excitation at the prograde and retrograde Chandler frequencies. Then we compare it with geophysical excitation, filtered out from the series of the oceanic angular momentum (OAM) and atmospheric angular momentum (AAM) for 1960-2000 yrs. Their sum coincides well with geodetic excitation only in the prograde Chandler band. The retrograde excitation coincides worse, probably in result of amplification of observational noises.
The Effects of Static Coulomb Stress Change on Southern California Earthquake Forecasting
Strader, Anne Elizabeth
I investigate how inclusion of static Coulomb stress changes, caused by tectonic loading and previous seismicity, contributes to the effectiveness and reliability of prospective earthquake forecasts. Several studies have shown that positive static Coulomb stress changes are associated with increased seismicity, relative to stress shadows. However, it is difficult to avoid bias when the learning and testing intervals are chosen retrospectively. I hypothesize that earthquake forecasts based on static Coulomb stress fields may improve upon existing earthquake forecasts based on historical seismicity. Within southern California, I have confirmed the aforementioned relationship between earthquake location and Coulomb stress change, but found no identifiable triggering threshold based on static Coulomb stress history at individual earthquake locations. I have also converted static Coulomb stress changes into spatially-varying earthquake rates by optimizing an index function and calculating probabilities of cells containing at least one earthquake based on Coulomb stress ranges. Inclusion of Coulomb stress effects gives an improvement in earthquake forecasts that is significant with 95% confidence, compared to smoothed seismicity null forecasts. Because of large uncertainties in Coulomb stress calculations near faults (and aftershock distributions), I combine static Coulomb stress and smoothed seismicity into a hybrid earthquake forecast. Evaluating such forecasts against those in which only Coulomb stress or smoothed seismicity determines earthquake rates indicates that Coulomb stress is more effective in the far field, whereas statistical seismology outperforms Coulomb stress near faults. Additionally, I test effects of receiver plane orientation, stress type (normal and shear components), and declustering receiver earthquakes. While static Coulomb stress shows significant potential in a prospective earthquake forecast, simplifying assumptions compromise its
Module of System Galactica with Coulomb's Interaction
Directory of Open Access Journals (Sweden)
Joseph J. Smulsky
2014-12-01
Full Text Available The system Galactica of free access is supplemented module for the Coulomb interaction. It is based on a high-precision method for solving differential equations of motion of N charged particles. The paper presents all the theoretical and practical issues required to use this module of system Galactica so that even the beginning researcher could study the motion of particles, atoms and molecules.
Coulomb drag in the mesoscopic regime
DEFF Research Database (Denmark)
Mortensen, N. Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
We present a theory for Coulomb drug between two mesoscopic systems which expresses the drag in terms of scattering matrices and wave functions. The formalism can be applied to both ballistic and disordered systems and the consequences can be studied either by numerical simulations or analytic...... average drag for chaotic 2D-systems and dominating fluctuations of drag between quasi-ballistic wires with almost ideal transmission....
Coulomb drag in the mesoscopic regime
DEFF Research Database (Denmark)
Mortensen, N.A.; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
We present a theory for Coulomb drag between two mesoscopic systems which expresses the drag in terms of scattering matrices and wave functions. The formalism can be applied to both ballistic and disordered systems and the consequences can be studied either by numerical simulations or analytic...... average drag for chaotic 2D-systems and dominating fluctuations of drag between quasi-ballistic wires with almost ideal transmission....
Evaluation of Coulomb Energy Difference for Light Mirror Nuclei Using Slater—Type Orbitals
Institute of Scientific and Technical Information of China (English)
F.Oner; R.A.Mamedoy
2002-01-01
Behavior of the Coulomb energy difference for light nuclei is explained in terms of the different values of the average Coulomb interaction between two particles.Coulomb energy difference according to shell model of light mirror nuclei in the Coulomb and exchange integrals in the formula can be explained with exponential-type wavefunctions.In this study,using the one-center expansion of exponential-type wavefunctions in terms of Slater-type orbitals with the same center,we derived formula for Coulomb energy difference of light mirror nuclei.
Evaluation of Coulomb Energy Difference for Light Mirror Nuclei Using Slater-Type Orbitals
Institute of Scientific and Technical Information of China (English)
F. Oner; B.A. Mainedov
2002-01-01
Behavior of the Coulomb energy difference for light nuclei is explained in terms of the different values of theaverage Coulomb interaction between two particles. Coulomb energy difference according to shell model of light mirrornuclei in the Coulomb and exchange integrals in the formula can be explained with exponential-type wavefunctions. Inthis study, using the one-center expansion of exponential-type wavcfunctions in terms of Slater-type orbitals with thesame center, we derived formula for Coulomb energy difference of light mirror mulei.
STUDY OF PSS PERFORMANCE USING VARIOUS EXCITING SOURCES
Institute of Scientific and Technical Information of China (English)
HUZHAOHUI; LIUSHJIE; 等
1999-01-01
The paper presents some preliminary results of PSS performances measured by using various exciting sources.The energy resolution of 25eV for Mn Kα and of -15eV for Ti Kα is obtained.respectively,for various exciting sources,the satellite structure of Si Kα has been clearly observed.The peak of Cr Kβ and of Mn Kα in a stainless steel sample has also been resolved and the detectable amount of Ti has been less than 10-9 g. The comparisons of these results attempt to find more suitable exciting source for a different application of PSS and to discuss the possibility of application carried out by PSS combined with a new μ-X-ray exciting source.
Non-linear conductivity in Coulomb glasses
Energy Technology Data Exchange (ETDEWEB)
Voje, A.; Bergli, J. [Department of Physics, University of Oslo, P. O. Box 1048 Blindern, 0316 Oslo (Norway); Ortuno, M.; Somoza, A.M. [Departamento de Fisica - CIOyN, Universidad de Murcia, Murcia 30.071 (Spain); Caravaca, M.
2009-12-15
We have studied the nonlinear conductivity of two-dimensional Coulomb glasses. We have used a Monte Carlo algorithm to simulate the dynamic of the system under an applied electric field E. We have compared results for two different models: a regular square lattice with only diagonal disorder and a random array of sites with diagonal and off-diagonal disorder. We have found that for moderate fields the logarithm of the conductivity is proportional to {radical}(E)/T{sup 2}, reproducing experimental results. We have also found that in the nonlinear regime the site occupancy in the Coulomb gap follows a Fermi-Dirac distribution with an effective temperature T{sub eff} higher than the phonon bath temperature T. (Abstract Copyright [2009], Wiley Periodicals, Inc.)
Theoretical studies of excited state 1,3 dipolar cycloadditions
Belluccci, Michael A.
The 1,3 dipolar photocycloaddition reaction between 3-hydroxy-4',5,7-trimethoxyflavone (3-HTMF) and methyl cinnamate is investigated in this work. Since its inception in 2004 [JACS, 124, 13260 (2004)], this reaction remains at the forefront in the synthetic design of the rocaglamide natural products. The reaction is multi-faceted in that it involves multiple excited states and is contingent upon excited state intramolecular proton transfer (ESIPT) in 3-HTMF. Given the complexity of the reaction, there remain many questions regarding the underlying mechanism. Consequently, throughout this work we investigate the mechanism of the reaction along with a number of other properties that directly influence it. To investigate the photocycloaddition reaction, we began by studying the effects of different solvent environments on the ESIPT reaction in 3-hydroxyflavone since this underlying reaction is sensitive to the solvent environment and directly influences the cycloaddition. To study the ESIPT reaction, we developed a parallel multi-level genetic program to fit accurate empirical valence bond (EVB) potentials to ab initio data. We found that simulations with our EVB potentials accurately reproduced experimentally determined reaction rates, fluorescence spectra, and vibrational frequency spectra in all solvents. Furthermore, we found that the ultrafast ESIPT process results from a combination of ballistic transfer and intramolecular vibrational redistribution. To investigate the cycloaddition reaction mechanism, we utilized the string method to obtain minimum energy paths on the ab initio potential. These calculations demonstrated that the reaction can proceed through formation of an exciplex in the S1 state, followed by a non-adiabatic transition to the ground state. In addition, we investigated the enantioselective catalysis of the reaction using alpha,alpha,alpha',alpha'-tetraaryl-1,3-dioxolan-4,5-dimethanol alcohol (TADDOL). We found that TADDOL lowered the energy
Vacuum polarization of planar Dirac fermions by a superstrong Coulomb potential
Khalilov, V R
2016-01-01
We study the vacuum polarization of planar charged Dirac fermions by a strong Coulomb potential. Induced vacuum charge density is calculated and analyzed at the subcritical and supercritical Coulomb potentials for massless and massive fermions. For the massless case the induced vacuum charge density is localized at the origin when the Coulomb center charge is subcritical while it has a power-law tail when the Coulomb center charge is supercritical. The finite mass contribution into the induced charge due to the vacuum polarization is small and insignificantly distorts the Coulomb potential only at distances of order of the Compton length. The induced vacuum charge has a screening sign. As is known the quantum electrodynamics vacuum becomes unstable when the Coulomb center charge is increased from subcritical to supercritical values. In the supercritical Coulomb potential the quantum electrodynamics vacuum acquires the charge due to the so-called real vacuum polarization. We calculate the real vacuum polarizat...
Elastic Coulomb breakup of $^{34}$Na
Singh, G; Chatterjee, R
2016-01-01
Purpose : The aim of this paper is to study the elastic Coulomb breakup of $^{34}$Na on $^{208}$Pb to give us a core of $^{33}$Na with a neutron and in the process we try and investigate the one neutron separation energy and the ground state configuration of $^{34}$Na. Method : A fully quantum mechanical Coulomb breakup theory within the architecture of post-form finite range distorted wave Born approximation extended to include the effects of deformation is used to research the elastic Coulomb breakup of $^{34}$Na on $^{208}$Pb at 100 MeV/u. The triple differential cross-section calculated for the breakup is integrated over the desired components to find the total cross-section, momentum and angular distributions as well as the average momenta, along with the energy-angular distributions. Results : The total one neutron removal cross-section is calculated to test the possible ground state configurations of $^{34}$Na. The average momentum results along with energy-angular calculations indicate $^{34}$Na to ha...
Thermodynamic properties of the magnetized Coulomb crystal lattices
Kozhberov, A. A.
2016-08-01
It is thought that Coulomb crystals of ions with hexagonal close-packed lattice may form in the crust of strongly-magnetized neutron stars (magnetars). In this work we are trying to verify this prediction assuming that the direction of the magnetic field corresponds to the minimum of the zero-point energy. We also continue a detailed study of vibration modes and thermodynamic properties of magnetized Coulomb crystals in a wide range of temperatures and magnetic fields. It is demonstrated that the total Helmholtz free energy of the body-centered cubic Coulomb crystal is always lower than that of the Coulomb crystal with hexagonal close-packed or face-centered cubic lattice, which casts doubt on the hypothesis above.
STUDY ON MECHANISM OF ARC-EXCITED ULTRASONIC
Institute of Scientific and Technical Information of China (English)
无
1999-01-01
A mechanism of excited arc to be an controlled "ultrasonic emission source" is described. An developed electrical source with an certain frequency bandwidth for the purpose of the arc-excited is connected with an conventional welding power supply through coupling the cables for the experiment. Some resonant frequency bands for the arc-excited ultrasonic are discovered in the welding process, and its frequency, amplitude and phase'shift are recorded. This principle demonstrates that arc can be used not only for a thermal source, but also for an ultrasonic emission source, which may be extent to the industrial application in some new ways, such as for automatic welding process control and quality inspection.
Study on Atomic Fluorescence Spectrometry Excited by Synchrotron Radiation
Institute of Scientific and Technical Information of China (English)
Jia-jia Guo; Wu-er Gan; Guo-bin Zhang; Qing-de Su
2008-01-01
A novel analysis approach using atomic fluorescence excited by synchrotron radiation is presented. A system for synchrotron radiation-atomic fluorescence spectrometry is developed, and experimental conditions such as flow rate, analyte acidity, concentration of pre-reducing and hydrogenation system are optimized. The proposed method is successfully applied to get an excitation spectrum of arsenic. Seven of ten primary spectral lines, four of which have never been reported by means of atomic fluorescence spectrometry, agree well with the existing reports. The other three are proposed for the first time. Excitation potentials and possible transitions are investigated. Especially for the prominent line at 234.99 nm, the mechanism of generation is discussed and a model of energy transition processes is proposed.
Equations of state for self-excited MHD generator studies
Energy Technology Data Exchange (ETDEWEB)
Rogers, F.J.; Ross, M.; Haggin, G.L.; Wong, L.K.
1980-02-26
We have constructed a state-of-the-art equation of state (EOS) for argon covering the temperature density range attainable by currently proposed self-excited MHD generators. The EOS for conditions in the flow channel was obtained primarily by a non-ideal plasma code (ACTEX) that is based on a many body activity expansion. For conditions in the driver chamber the EOS was primarily obtained from a fluid code (HDFP) that calculates the fluid properties from perturbation theory based on the insulator interatomic pair potential but including electronic excitations. The results are in agreement with several sets of experimental data in the 0.6 - 91 GPa pressure range.
Study and Application of Source Excitated XRF Equipment
Institute of Scientific and Technical Information of China (English)
2008-01-01
<正>As a non-destructive detect method,source excitated XRF has widely used in vary field. When it is used to determine containning Pu samples, it must be closed to avoid the harm of aerosol. In this work a
Theoretical studies on the reaction pathways of electronically excited DAAF
Energy Technology Data Exchange (ETDEWEB)
Quenneville, Jason M [Los Alamos National Laboratory; Moore, David S [Los Alamos National Laboratory
2009-01-01
The use of temporally and spectrally shaped ultrafast laser pulses to initiate, as well as detect, high explosives is being explored at Los Alamos. High level ab initio calculations, presented here, are employed to help guide and interpret the experiments. The ground and first excited electronic states of 3,3{prime}-diamino-4,4{prime}-azoxyfurazan (DAAF) are investigated using complete active space self-consistent field (CASSCF) and time-dependent density functional theory (TD-DFT). The geometrical and energetic character of the excited state minima, conical intersections and reaction pathways of DAAF are described. Two radiative and two non-radiative excited state population quenching mechanisms are outlined, and possible pathways for photochemical and spectroscopic control are discussed. The use of laser light to control chemical reactions has many applications. The initiation and the detection of explosives are two such applications currently under development at Los Alamos. Though inherently experimental, the project can be aided by theory through both prediction and interpretation. When the laser light is in the UV/visible region of the electromagnetic spectrum, the absorbing molecule is excited electronically and excitation decay may occur either radiatively (fluorescence or phosphorescence) or non-radiatively (through internal conversion). In many cases decay of the excitation occurs through a mixture of processes, and maximizing the desired result requires sophisticated laser pulses whose amplitude has been optimally modulated in time and/or frequency space. Control of cis-stilbene photochemistry was recently demonstrated in our group, and we aim to extend this work to high explosive compounds. Maximizing radiative decay leads to increased fluorescence quantum yields and enhances the possibility of spectral detection of the absorbing molecule. Maximizing non-radiative decay can lead to chemistry, heating of the sample and possibly detonation initiation in
Precision study of excited state effects in nucleon matrix elements
Energy Technology Data Exchange (ETDEWEB)
Dinter, Simon; Drach, Vincent; Jansen, Karl; Renner, Dru B. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Alexandrou, Constantia [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; The Cyprus Insitute, Nicosia (Cyprus). Computation-Based Science and Technology Research Center; Constantinou, Martha [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics
2011-08-15
We present a dedicated analysis of the influence of excited states on the calculation of nucleon matrix elements. This calculation is performed at a fixed value of the lattice spacing, volume and pion mass that are typical of contemporary lattice computations. We focus on the nucleon axial charge, g{sub A}, for which we use about 7,500 measurements, and on the average momentum of the unpolarized isovector parton distribution, left angle x right angle {sub u-d}, for which we use about 23,000 measurements. All computations are done employing N{sub f}=2+1+1 maximally-twisted-mass Wilson fermions and using nonperturbatively calculated renormalization factors. Excited state e ects are shown to be negligible for g{sub A}, whereas they lead to an O(10%) downward shift for left angle x right angle {sub u-d}. (orig.)
Experimental Study on Free Spanning Submarine Pipeline Under Dynamic Excitation
Institute of Scientific and Technical Information of China (English)
李昕; 刘亚坤; 周晶; 马恒春; 朱彤
2002-01-01
Seismic load has a significant effect on the response of a free spanning submarine pipeline when the pipeline is constructed in a seismically active region. The model experiment is performed on an underwater shaking table to simulate the response of submarine pipelines under dynamic input. In consideration of the effects of the terrestrial and submarine pipeline, water depth, support condition, distance from seabed, empty and full pipeline, and span on dynamic response, 120 groups of experiments are conducted. Affecting factors are analyzed and conclnsions are drawn for reference. For the control of dynamic response, the span of a submarine pipeline is by far more important than the other factors. Meanwhile, the rosponse difference between a submarine pipeline under sine excitation and that under random excitation exists in experiments.
No confinement without Coulomb confinement
Zwanziger, D
2003-01-01
We compare the physical potential $V_D(R)$ of an external quark-antiquark pair in the representation $D$ of SU(N), to the color-Coulomb potential $V_{\\rm coul}(R)$ which is the instantaneous part of the 44-component of the gluon propagator in Coulomb gauge, $D_{44}(\\vx,t) = V_{\\rm coul}(|\\vx|) \\delta(t)$ + (non-instantaneous). We show that if $V_D(R)$ is confining, $\\lim_{R \\to \\infty}V_D(R) = + \\infty$, then the inequality $V_D(R) \\leq - C_D V_{\\rm coul}(R)$ holds asymptotically at large $R$, where $C_D > 0$ is the Casimir in the representation $D$. This implies that $ - V_{\\rm coul}(R)$ is also confining.
Theoretical Study on Inner Shell Electron Impact Excitation of Lithium
Institute of Scientific and Technical Information of China (English)
YANG Ning-Xuan; DONG Chen-Zhong; JIANG Jun
2009-01-01
Cross sections for electron impact excitation of lithium from the ground state ls22s to the excited states 1s2s2,1s2p2,1s2snp (n = 2-5),1s2sns (n = 3-5),1s2pns (n = 3-5),and 1s2pnp (n=3-5) are calculated by using a full relativistic distorted wave method.The latest experimental electron energy loss spectra for inner-shell electron excitations of lithium at a given incident electron energy of 2500 eV[Chin.Phys.Lett.25 (2008) 3649]have been reproduced by the present theoretical investigation excellently.At the same time,the structures of electron energy loss spectra of lithium at low incident electron energy are also predicted theoretically,it is found that the electron energy loss spectra in the energy region of 55-57eV show two-peak structures.
Broess, K.; Borst, J.W.; Amerongen, van H.
2009-01-01
This study investigates to which extent two-photon excitation (TPE) fluorescence lifetime imaging microscopy can be applied to study picosecond fluorescence kinetics of individual chloroplasts in leaves. Using femtosecond 860 nm excitation pulses, fluorescence lifetimes can be measured in leaves of
Tiotsop, M.; Fotue, A. J.; Fotsin, H. B.; Fai, L. C.
2017-08-01
Bound polaron in RbCl delta quantum dot under electric field and Coulombic impurity were considered. The ground and first excited state energy were derived by employing Pekar variational and unitary transformation methods. Applying Fermi golden rule, the expression of temperature and polaron lifetime were derived. The decoherence was studied trough the Tsallis entropy. Results shows that decreasing (or increasing) the lifetime increases (or decreases) the temperature and delta parameter (electric field strength and hydrogenic impurity). This suggests that to accelerate quantum transition in nanostructure, temperature and delta have to be enhanced. The improvement of electric field and coulomb parameter, increases the lifetime of the delta quantum dot qubit. Energy spectrum of polaron increases with increase in temperature, electric field strength, Coulomb parameter, delta parameter, and polaronic radius. The control of the delta quantum dot energies can be done via the electric field, coulomb impurity, and delta parameter. Results also show that the non-extensive entropy is an oscillatory function of time. With the enhancement of delta parameter, non-extensive parameter, Coulombic parameter, and electric field strength, the entropy has a sinusoidal increase behavior with time. With the study of decoherence through the Tsallis entropy, it may be advised that to have a quantum system with efficient transmission of information, the non-extensive and delta parameters need to be significant. The study of the probability density showed an increase from the boundary to the center of the dot where it has its maximum value and oscillates with period T0 = ℏ / ΔE with the tunneling of the delta parameter, electric field strength, and Coulombic parameter. The results may be very helpful in the transmission of information in nanostructures and control of decoherence
Excited-state symmetry breaking of linear quadrupolar chromophores: A transient absorption study
Dozova, Nadia; Ventelon, Lionel; Clermont, Guillaume; Blanchard-Desce, Mireille; Plaza, Pascal
2016-11-01
The photophysical properties of two highly symmetrical quadrupolar chromophores were studied by both steady-state and transient absorption spectroscopy. Their excited-state behavior is dominated by the solvent-induced Stokes shift of the stimulated-emission band. The origin of this shift is attributed to symmetry breaking that confers a non-vanishing dipole moment to the excited state of both compounds. This dipole moment is large and constant in DMSO, whereas symmetry breaking appears significantly slower and leading to smaller excited-state dipole in toluene. Time-dependant increase of the excited-state dipole moment induced by weak solvation is proposed to explain the results in toluene.
Inner Shell Excitations of Lithium Studied by Fast Electron Impact
Institute of Scientific and Technical Information of China (English)
JIANG Wei-Chun; ZHU Lin-Fan; XU Ke-Zun
2008-01-01
Electron energy loss spectra for the inner shell excitations of atomic lithium are measured at an incident electron energy of 2500eV and scattering angles of 0°, 2°, 4° and 6°. Two optically forbidden transitions of (1s2s2)2S and (1s2s3S)3s2 S are observed. The generalized oscillator strength ratios for 1s(2s2p3P)2 P0 to 1s(2s2p1P)2P0 were determined, and they are independent of the momentum transfer.
Overlap Quark Propagator in Coulomb Gauge QCD
Mercado, Ydalia Delgado; Schröck, Mario
2014-01-01
The chirally symmetric Overlap quark propagator is explored in Coulomb gauge. This gauge is well suited for studying the relation between confinement and chiral symmetry breaking, since confinement can be attributed to the infrared divergent Lorentz-vector dressing function. Using quenched gauge field configurations on a $20^4$ lattice, the quark propagator dressing functions are evaluated, the dynamical quark mass is extracted and the chiral limit of these quantities is discussed. By removing the low-lying modes of the Dirac operator, chiral symmetry is artificially restored. Its effect on the dressing functions is discussed.
Action principle for Coulomb collisions in plasmas
Hirvijoki, Eero
2015-01-01
In this letter we derive an action principle for Coulomb collisions in plasmas. Although no natural Lagrangian exists for the Landau-Fokker-Planck equation, an Eulerian variational formulation is found considering the system of partial differential equations that couple the distribution function and the Rosenbluth potentials. Exact conservation laws are derived after generalizing the energy-momentum stress tensor for second order Lagrangians and, in the case of a test-particle population in a given plasma background, the action principle is shown to correspond to the Langevin equation for individual particles. Being suitable for discretization, the presented action allows construction of variational integrators. Numerical implementation is left for a future study.
Resonances in the two centers Coulomb system
Energy Technology Data Exchange (ETDEWEB)
Seri, Marcello
2012-09-14
In this work we investigate the existence of resonances for two-centers Coulomb systems with arbitrary charges in two and three dimensions, defining them in terms of generalized complex eigenvalues of a non-selfadjoint deformation of the two-center Schroedinger operator. After giving a description of the bifurcation of the classical system for positive energies, we construct the resolvent kernel of the operators and we prove that they can be extended analytically to the second Riemann sheet. The resonances are then defined and studied with numerical methods and perturbation theory.
Minority Achievement Gaps in STEM: Findings of a Longitudinal Study of Project Excite
Olszewski-Kubilius, Paula; Steenbergen-Hu, Saiying; Thomson, Dana; Rosen, Rhoda
2017-01-01
This longitudinal study examined the outcomes of Project Excite on reducing minority students' achievement gaps in STEM over 14 years. Project Excite was designed to provide intensive supplemental enrichment and accelerated programming for high-potential, underrepresented minority students from third through eighth grades to better prepare them…
Minority Achievement Gaps in STEM: Findings of a Longitudinal Study of Project Excite
Olszewski-Kubilius, Paula; Steenbergen-Hu, Saiying; Thomson, Dana; Rosen, Rhoda
2017-01-01
This longitudinal study examined the outcomes of Project Excite on reducing minority students' achievement gaps in STEM over 14 years. Project Excite was designed to provide intensive supplemental enrichment and accelerated programming for high-potential, underrepresented minority students from third through eighth grades to better prepare them…
Kodera, Ryosuke
2016-01-01
We study quantized Coulomb branches of quiver gauge theories of Jordan type. We prove that the quantized Coulomb branch is isomorphic to the spherical graded Cherednik algebra in the unframed case, and is isomorphic to the spherical cyclotomic rational Cherednik algebra in the framed case. We also prove that the quantized Coulomb branch is a deformation of a subquotient of the Yangian of the affine $\\mathfrak{gl}(1)$.
Indian Academy of Sciences (India)
Karan Singh Vinayak; Suneel Kumar
2014-03-01
Within the framework of isospin-dependent quantum molecular dynamics (IQMD) model, we demonstrate the evolution of intermediate mass fragments in heavy-ion collisions. In this paper, we study the time evolution, impact parameter, and excitation energy dependence of IMF production for the different forms of density-dependent symmetry energy. The IMF production and charge distribution show a minor but considerable sensitivity towards various forms of densitydependent symmetry energy. The Coulomb interactions affect the IMF production significantly at peripheral collisions. The IMF production increases with the stiffness of symmetry energy.
Pre-Excitation Studies for Rubidium-Plasma Generation
Aladi, M; Barna, I.F.; Czitrovszky, Aladar; Djotyan, Gagik; Dombi, Peter; Dzsotjan, David; FöLdes, Istvan; Hamar, Gergo; Ignacz, Peter; Kedves, Miklos; Kerekes, Attila; Levai, Peter; Marton, Istvan; Nagy, Attila; Oszetzky, Daniel; Pocsai, Mihaly; Racz, Peter; Raczkevi, Bela; Szigeti, Janos; Sörlei, Zsuzsa; Szipöcs, Robert; Varga, Dezso; Varga-Umbrich, Karoly; Varro, Sandor; Vamos, Lenard; Vesztergombi, György
2014-01-01
The key element in the Proton-Driven-Plasma-Wake-Field-Accelerator (AWAKE) project is the generation of highly uniform plasma from Rubidium vapor. The standard way to achieve full ionization is to use high power laser which can assure the over-barrier-ionization (OBI) along the 10 meters long active region. The Wigner-team in Budapest is investigating an alternative way of uniform plasma generation. The proposed Resonance Enhanced Multi Photon Ionization (REMPI) scheme probably can be realized by much less laser power. In the following the resonant pre-excitations of the Rb atoms are investigated, theoretically and the status report about the preparatory work on the experiment are presented.
Rauscher, T
2008-01-01
Nucleosynthesis processes involve reactions on several thousand nuclei, both close to and far off stability. The preparation of reaction rates to be used in astrophysical investigations requires experimental and theoretical input. In this context, two interesting aspects are discussed: (i) the relevant gamma transition energies in astrophysical capture reactions, and (ii) the newly discovered Coulomb suppression of the stellar enhancement factor. The latter makes a number of reactions with negative Q value more favorable for experimental investigation than their inverse reactions, contrary to common belief.
Study on loss mechanism of SMA tracheal stent subjected to cough excitation.
Zhu, Zhiwen; Li, Xinmiao; Xu, Jia
2015-01-01
A kind of Ti-Ni shape memory alloy (SMA) hysteretic nonlinear model is developed, and the loss mechanism of a SMA tracheal stent subjected to cough excitation is studied in this paper. Nonlinear differential items are introduced to express the hysteretic phenomena of Ti-Ni SMA, and the fitting effect of the SMA constitutive model on the experimental data is proved by the partial least-square regression method. The nonlinear dynamic model of a Ti-Ni SMA tracheal stent subjected to cough excitation is developed, and the system's dynamic response is obtained. The numerical results show that the system's vibration is little in weak excitation, becomes large with the increase of the stochastic excitation, and finally becomes little again with the further increase of the stochastic excitation; the stochastic resonance phenomenon occurs in the process, which may cause stent fracture or loss.
Roy, Khokan; Kayal, Surajit; Ariese, Freek; Beeby, Andrew; Umapathy, Siva
2017-02-01
Femtosecond transient absorption (fs-TA) and Ultrafast Raman Loss Spectroscopy (URLS) have been applied to reveal the excited state dynamics of bis(phenylethynyl)benzene (BPEB), a model system for one-dimensional molecular wires that have numerous applications in opto-electronics. It is known from the literature that in the ground state BPEB has a low torsional barrier, resulting in a mixed population of rotamers in solution at room temperature. For the excited state this torsional barrier had been calculated to be much higher. Our femtosecond TA measurements show a multi-exponential behaviour, related to the complex structural dynamics in the excited electronic state. Time-resolved, excited state URLS studies in different solvents reveal mode-dependent kinetics and picosecond vibrational relaxation dynamics of high frequency vibrations. After excitation, a gradual increase in intensity is observed for all Raman bands, which reflects the structural reorganization of Franck-Condon excited, non-planar rotamers to a planar conformation. It is argued that this excited state planarization is also responsible for its high fluorescence quantum yield. The time dependent peak positions of high frequency vibrations provide additional information: a rapid, sub-picosecond decrease in peak frequency, followed by a slower increase, indicates the extent of conjugation during different phases of excited state relaxation. The CC triple (-C≡C-) bond responds somewhat faster to structural reorganization than the CC double (>C=Cwires."
Controllability of the Coulomb charging energy in close-packed nanoparticle arrays.
Duan, Chao; Wang, Ying; Sun, Jinling; Guan, Changrong; Grunder, Sergio; Mayor, Marcel; Peng, Lianmao; Liao, Jianhui
2013-11-07
We studied the electronic transport properties of metal nanoparticle arrays, particularly focused on the Coulomb charging energy. By comparison, we confirmed that it is more reasonable to estimate the Coulomb charging energy using the activation energy from the temperature-dependent zero-voltage conductance. Based on this, we systematically and comprehensively investigated the parameters that could be used to tune the Coulomb charging energy in nanoparticle arrays. We found that four parameters, including the particle core size, the inter-particle distance, the nearest neighboring number, and the dielectric constant of ligand molecules, could significantly tune the Coulomb charging energy.
Transport Through a Coulomb Blockaded Majorana Nanowire
Zazunov, Alex; Egger, Reinhold; Yeyati, Alfredo Levy; Hützen, Roland; Braunecker, Bernd
In one-dimensional (1D) quantum wires with strong spin-orbit coupling and a Zeeman field, a superconducting substrate can induce zero-energy Majorana bound states located near the ends of the wire. We study electronic properties when such a wire is contacted by normal metallic or superconducting electrodes. A special attention is devoted to Coulomb blockade effects. We analyze the "Majorana single-charge transistor" (MSCT), i.e., a floating Majorana wire contacted by normal metallic source and drain contacts, where charging effects are important. We describe Coulomb oscillations in this system and predict that Majorana fermions could be unambiguously detected by the emergence of sideband peaks in the nonlinear differential conductance. We also study a superconducting variant of the MSCT setup with s-wave superconducting (instead of normal-conducting) leads. In the noninteracting case, we derive the exact current-phase relation (CPR) and find π-periodic behavior with negative critical current for weak tunnel couplings. Charging effects then cause the anomalous CPR I(\\varphi ) = Ic\\cos \\varphi, where the parity-sensitive critical current I c provides a signature for Majorana states.
Coulomb crystals in the harmonic lattice approximation
Baiko, D A; De Witt, H E; Slattery, W L
2000-01-01
The dynamic structure factor ${\\tilde S}({\\bf k},\\omega)$ and the two-particle distribution function $g({\\bf r},t)$ of ions in a Coulomb crystal are obtained in a closed analytic form using the harmonic lattice (HL) approximation which takes into account all processes of multi-phonon excitation and absorption. The static radial two-particle distribution function $g(r)$ is calculated for classical ($T \\gtrsim \\hbar \\omega_p$, where $\\omega_p$ is the ion plasma frequency) and quantum ($T \\ll \\hbar \\omega_p$) body-centered cubic (bcc) crystals. The results for the classical crystal are in a very good agreement with extensive Monte Carlo (MC) calculations at $1.5 \\lesssim r/a calculated for classical and quantum bcc and face-centered cubic crystals, and anharmonic corrections are discussed. The inelastic part of the HL static structure factor $S''(k)$, averaged over orientations of wave-vector {\\bf k}, is shown to contain pronounced singularities at Bragg diffraction positions. The type of the singularities is di...
Reducing SAR in parallel excitation using variable-density spirals: a simulation-based study.
Liu, Yinan; Feng, Ke; McDougall, Mary P; Wright, Steven M; Ji, Jim
2008-10-01
Parallel excitation using multiple transmit channels has emerged as an effective method to shorten multidimensional spatially selective radiofrequency (RF) pulses, which have a number of important applications, including B1 field inhomogeneity correction in high-field MRI. The specific absorption rate (SAR) is a primary concern in high-field MRI, where wavelength effects can lead to local peaks in SAR. In parallel excitation, the subjects are exposed to RF pulses from multiple coils, which makes the SAR problem more complex to analyze, yet potentially enables greater freedom in designing RF pulses with lower SAR. Parallel-excitation techniques typically employ either Cartesian or constant-density (CD) spiral trajectories. In this article, variable-density (VD) spiral trajectories are explored as a means for SAR reduction in parallel-excitation pulse design. Numerical simulations were conducted to study the effects of CD and VD spirals on parallel excitation. Specifically, the electromagnetic fields of a four-channel transmit head coil with a three-dimensional head model at 4.7 T were simulated using a finite-difference time domain method. The parallel RF pulses were designed and the resulting excitation patterns were generated using a Bloch simulator. The SAR distributions due to CD and VD spirals were evaluated quantitatively. The simulation results show that, for the same pulse duration, parallel excitation with VD spirals can achieve a lower SAR compared to CD spirals for parallel excitation. VD spirals also resulted in reduced artifact power in the excitation patterns. This gain came with slight, but noticeable, degrading of the spatial resolution of the resulting excitation patterns.
Study of {sup 179}Hf{sup m2} excitation
Energy Technology Data Exchange (ETDEWEB)
Vishnevsky, I. N.; Zheltonozhsky, V. A., E-mail: zhelton@kinr.kiev.ua; Savrasov, A. N. [National Academy of Sciences of Ukraine, Institute for Nuclear Research (Ukraine); Mazur, V. M. [National Academy of Sciences of Ukraine, Institute of Electronic Physics (Ukraine)
2016-12-15
Isomeric ratios of {sup 179}Hf{sup m2,g} yields in the (γ, n) reaction and the cross section for the {sup 179}Hf{sup m2} population in the (α, p) reaction are measured for the first time at the end-point energies of 15.1 and 17.5 MeV for bremsstrahlung photons and 26 MeV for alpha particles. The results are σ = (1.1 ± 0.11) × 10{sup −27} cm{sup 2} for the {sup 176}Lu(α, p){sup 179}Hf{sup m2} reaction and Y{sub m2}/Y{sub g} = (6.1 ± 0.3) × 10{sup −6} and (3.7 ± 0.2) × 10{sup −6} for the {sup 180}Hf(γ, n){sup 179}Hf{sup m22} reaction at E{sub ep} =15.1 and 17.5 MeV, respectively. The experimental data on the relative {sup 179}Hf{sup m2} yield indicate a single-humped shape of the excitation function for the {sup 180}Hf(γ, n){sup 179}Hf{sup m2} reaction. Simulation is performed using the TALYS-1.4 and EMPIRE-3.2 codes.
Correlated Coulomb drag in capacitively coupled quantum-dot structures
DEFF Research Database (Denmark)
Kaasbjerg, Kristen; Jauho, Antti-Pekka
2016-01-01
We study theoretically Coulomb drag in capacitively coupled quantum dots (CQDs) -- a biasdriven dot coupled to an unbiased dot where transport is due to Coulomb mediated energy transfer drag. To this end, we introduce a master-equation approach which accounts for higher-order tunneling (cotunneling....... Interestingly, the direction of the drag current is not determined by the drive current, but by an interplay between the energy-dependent lead couplings. Studying the drag mechanism in a graphene-based CQD heterostructure, we show that the predictions of our theory are consistent with recent experiments...
Energy Technology Data Exchange (ETDEWEB)
Marinkovic, B P, E-mail: bratislav.marinkovic@phy.bg.ac.y [Institute of Physics, Belgrade 11080, Pregrevica 118 (Serbia) and College for Electrical Engineering and Computing, Belgrade 11010, Vojvode Stepe 283 (Serbia)
2009-04-01
Studies of higher excited states of some polyatomic molecules relevant for plasma physics and environment have been presented. Spectra of chlorofluorocarbons are discussed together with their influence on ozone layer depletion and global warming. Tetrahydrofuran molecule was studied by photoabsorption and electron energy loss spectroscopy while the states are assigned following extensive ab initio calculations. Nitrous oxide and hydrogen sulphide spectra are discussed in terms of identifying valence and Rydberg character of excited states.
Optically induced structural phase transitions in ion Coulomb crystals
DEFF Research Database (Denmark)
Horak, Peter; Dantan, Aurelien Romain; Drewsen, Michael
2012-01-01
, such as body-centered cubic and face-centered cubic, can be suppressed by a proper choice of the potential depth and periodicity. Furthermore, by varying the harmonic trap parameters and/or the optical potential in time, controlled transitions between crystal structures can be obtained with close to unit......We investigate numerically the structural dynamics of ion Coulomb crystals confined in a three-dimensional harmonic trap when influenced by an additional one-dimensional optically induced periodical potential. We demonstrate that transitions between thermally excited crystal structures...
Nonlinear optical studies in semiconductor-doped glasses under femtosecond pulse excitation
Indian Academy of Sciences (India)
C P Singh; K S Bindra; S M Oak
2010-12-01
Nonlinear optical studies in semiconductor-doped glasses (SDGs) are performed under femtosecond laser pulse excitation. Z-scan experiments with 800 nm wave- length pulses are used to excite SDG samples in the resonance and non-resonance regimes. Schott colour glass filter OG 515 shows stronger two-photon absorption than GG 420 and both the samples exhibit positive nonlinearity. However, in resonantly excited RG 850 the intensity-dependent Z-scan shows transition from saturable to reverse saturable absorption behaviour with the increase in intensity.
Xiao, H. Y.; Weber, W. J.; Zhang, Y.; Zu, X. T.; Li, S.
2015-01-01
The response of titanate pyrochlores (A2Ti2O7, A = Y, Gd and Sm) to electronic excitation is investigated utilizing an ab initio molecular dynamics method. All the titanate pyrochlores are found to undergo a crystalline-to-amorphous structural transition under a low concentration of electronic excitations. The transition temperature at which structural amorphization starts to occur depends on the concentration of electronic excitations. During the structural transition, O2-like molecules are formed, and this anion disorder further drives cation disorder that leads to an amorphous state. This study provides new insights into the mechanisms of amorphization in titanate pyrochlores under laser, electron and ion irradiations. PMID:25660219
Angular dependent study on ferromagnetic resonance and spin excitations by spin rectification
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yichao; Fan, Xiaolong, E-mail: fanxiaolong@lzu.edu.cn; Zhao, Xiaobing; Rao, Jinwei; Zhou, Hengan; Guo, Dangwei; Xue, Desheng [The Key Lab for Magnetism and Magnetic Materials of Ministry of Education, Lanzhou University, Lanzhou 730000 (China); Gui, Y. S.; Hu, C.-M. [Department of Physics and Astronomy, University of Manitoba, Winnipeg, Manitoba R3T 2N2 (Canada)
2015-01-14
We report angular dependent spin rectification spectra which are applied to studying spin excitations in single permalloy stripe. Based on planar Hall effect, those spin excitations generate special resonant dc Hall voltages, which have been characterized as functions of the amplitude and direction of applied magnetic field. Through high angular resolution 2D mappings, the evolutions of different spin excitation can be directly presented, and the dynamic magnetic parameters such as the gyromagnetic ratio, effective exchange field, as well as the quantized numbers of standing spin waves can be accurately determined through fitting the angular evolution of each resonance.
Photoionization study of doubly-excited helium at ultra-high resolution
Energy Technology Data Exchange (ETDEWEB)
Kaindl, G.; Schulz, K.; Domke, M. [Freie Universitaet Berlin (Germany)] [and others
1997-04-01
Ever since the pioneering work of Madden & Codling and Cooper, Fano & Prats on doubly-excited helium in the early sixties, this system may be considered as prototypical for the study of electron-electron correlations. More detailed insight into these states could be reached only much later, when improved theoretical calculations of the optically-excited {sup 1}P{sup 0} double-excitation states became available and sufficiently high energy resolution ({delta}E=4.0 meV) was achieved. This allowed a systematic investigation of the double-excitation resonances of He up to excitation energies close to the double-ionization threshold, I{sub infinity}=79.003 eV, which stimulated renewed theoretical interest into these correlated electron states. The authors report here on striking progress in energy resolution in this grazing-incidence photon-energy range of grating monochromators and its application to hitherto unobservable states of doubly-excited He. By monitoring an extremely narrow double-excitation resonance of He, with a theoretical lifetime width of less than or equal to 5 {mu}eV, a resolution of {delta}E=1.0 meV (FWHM) at 64.1 eV could be achieved. This ultra-high spectral resolution, combined with high photon flux, allowed the investigation of new Rydberg resonances below the N=3 ionization threshold, I{sub 3}, as well as a detailed comparison with ab-initio calculations.
Lyapunov spectra of Coulombic and gravitational periodic systems
Kumar, Pankaj
2016-01-01
We compute Lyapunov spectra for Coulombic and gravitational versions of the one-dimensional systems of parallel sheets with periodic boundary conditions. Exact time evolution of tangent-space vectors are derived and are utilized toward computing Lypaunov characteristic exponents using an event-driven algorithm. The results indicate that the energy dependence of the largest Lyapunov exponent emulates that of Kolmogorov-entropy density for each system at different degrees of freedom. Our approach forms an effective and approximation-free tool toward studying the dynamical properties exhibited by the Coulombic and gravitational systems and finds applications in investigating indications of thermodynamic transitions in large versions of the spatially periodic systems.
Vacuum polarization in sub-coulomb 12C- 12C scattering (II)
Trautmann, D.; Baur, G.; Vetterli, D.; Egelhof, P.; Henneck, R.; Jaskòla, M.; Mühry, H.; Sick, I.
In order to extract the effect of vacuum polarization from 12C- 12C elastic scattering data, a detailed theoretical study of the low-energy Mott cross section is performed. It is shown that the contributions of nuclear interaction, Coulomb excitation, bremsstrahlung can be neglected, while radiative corrections and nuclear polarizability can be described by a small additional potential. Screening by atomic electrons is corrected by a screening function, which acts on all potentials. Relativistic effects are accounted for using the "Todorov equation". In order to overcome numerical difficulties for very long range potentials a WKB approximation and a semiquantal approach are discussed and compared. The study shows that the first-order vacuum-polarization potential contributes most to the correction of the cross section. All other contributions are at least one order of magnitude smaller.
Coulomb dissociation of N-20,N-21
Roeder, Marko; Adachi, Tatsuya; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M.; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J. G.; Burgunder, G.; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S.; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A.; Farinon, F.; Fraile, Luis M.; Freer, Martin; Freudenberger, M.; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhaeuser, Roman; Goebel, Kathrin; Golubev, Pavel; Diaz, D. Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G.; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Bjorn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knoebel, Ronja; Kroell, Thorsten; Kruecken, Reiner; Kurcewicz, J.; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Le Bleis, Tudi; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Mostazo Caro, Magdalena; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S.; Plag, Ralf; Prochazka, A.; Rahaman, Md. Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M. Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; del Rio Saez, Jose Sanchez; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V.; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J.; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G.; Wimmer, Christine; Winfield, J. S.; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role in the creation of chemical elements. Here, data from a Coulomb dissociation experiment on N-20,N-21 are reported. Relativistic N-20,N-21 ions impinged on a lead target and the Coulomb dissociation cross section was determined in a
Coulomb dissociation of N-20,N-21
Roeder, Marko; Adachi, Tatsuya; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M.; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J. G.; Burgunder, G.; Caamano, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkall, Joakim; Chakraborty, S.; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Pramanik, Ushasi Datta; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A.; Farinon, F.; Fraile, Luis M.; Freer, Martin; Freudenberger, M.; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhaeuser, Roman; Goebel, Kathrin; Golubev, Pavel; Diaz, D. Gonzalez; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G.; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hakan; Jonson, Bjorn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knoebel, Ronja; Kroell, Thorsten; Kruecken, Reiner; Kurcewicz, J.; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Le Bleis, Tudi; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Mostazo Caro, Magdalena; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S.; Plag, Ralf; Prochazka, A.; Rahaman, Md. Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M. Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; del Rio Saez, Jose Sanchez; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V.; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J.; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G.; Wimmer, Christine; Winfield, J. S.; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai
2016-01-01
Neutron-rich light nuclei and their reactions play an important role in the creation of chemical elements. Here, data from a Coulomb dissociation experiment on N-20,N-21 are reported. Relativistic N-20,N-21 ions impinged on a lead target and the Coulomb dissociation cross section was determined in a
Coulomb Effects in Few-Body Reactions
Directory of Open Access Journals (Sweden)
Deltuva A.
2010-04-01
Full Text Available The method of screening and renormalization is used to include the Coulomb interaction between the charged particles in the momentum-space description of three- and four-body nuclear reactions. The necessity for the renormalization of the scattering amplitudes and the reliability of the method is demonstrated. The Coulomb eﬀect on observables is discussed.
Estimation of correlation energy for excited-states of atoms
Hemanadhan, M
2014-01-01
The correlation energies of various atoms in their excited-states are estimated by modelling the Coulomb hole following the previous work by Chakravorty and Clementi. The parameter in the model is fixed by making the corresponding Coulomb hole to satisfy the exact constraint of charge neutrality.
Lantri, T.; Bentata, S.; Bouadjemi, B.; Benstaali, W.; Bouhafs, B.; Abbad, A.; Zitouni, A.
2016-12-01
Using the first-principle calculations, we have investigated the structural, elastic, optoelectronic and magnetic properties of Co2MnSi Heusler alloy. Based on the density functional theory (DFT) and hiring the full-potential linearized augmented plane wave (FP-LAPW) method, we have used five approaches: the Hybrid on-site exact exchange, the Local Spin Density Approximation (LSDA), the LSDA+U, the Generalized Gradient Approximation GGA and GGA+U; where the Hubbard on-site Coulomb interaction correction U is calculated by constraint local density approximation for Co and Mn atoms. Our results show that the highly-ordered Co2MnSi alloy is a ductile, stiff and anisotropic material. It has a half-metallic ferromagnetic character with an integer magnetic moment of 5 μB which is in good agreement with the Slater-Pauling rule.
Scale-free avalanches in disordered systems of localized charges with long-range Coulomb interaction
Palassini, Matteo; Goethe, Martin
2012-02-01
We study theoretically and numerically the charge avalanches created by a perturbation in disordered systems of localized charges with unscreened Coulomb interaction (the so-called electron glass model), in two and three dimensions. Starting from a low-lying local energy minimum, we perturb the system by inserting an extra charge or an extra dipole, and let it relax via one-particle hops until a new minimum is reached. We find that the size distribution of the avalanches created in this process displays generically a power-law tail with an exponent close to the mean-field value 3/2 both in 2D and 3D, without requiring any parameter tuning. We provide a qualitative explanation of these results in terms of the density of states of elementary charge and dipole excitations and the associated Coulomb gap, which shows that the power-law tail arises from arbitrarily long hops, without requiring to assume the existence of a glass phase. Finally, we discuss the experimental relevance of these results and compare our picture to similar scale-free avalanches observed in mean field spin glasses, in which they are are associated to a marginal glass phase.
The Coulombic Lattice Potential of Ionic Compounds: The Cubic Perovskites.
Francisco, E.; And Others
1988-01-01
Presents coulombic models representing the particles of a system by point charges interacting through Coulomb's law to explain coulombic lattice potential. Uses rubidium manganese trifluoride as an example of cubic perovskite structure. Discusses the effects on cluster properties. (CW)
Elastic Coulomb breakup of 34Na
Singh, G.; Shubhchintak, Chatterjee, R.
2016-08-01
Background: 34Na is conjectured to play an important role in the production of seed nuclei in the alternate r -process paths involving light neutron rich nuclei very near the β -stability line, and as such, it is important to know its ground state properties and structure to calculate rates of the reactions it might be involved in, in the stellar plasma. Found in the region of `island of inversion', its ground state might not be in agreement with normal shell model predictions. Purpose: The aim of this paper is to study the elastic Coulomb breakup of 34Na on 208Pb to give us a core of 33Na with a neutron and in the process we try and investigate the one neutron separation energy and the ground state configuration of 34Na. Method: A fully quantum mechanical Coulomb breakup theory within the architecture of post-form finite range distorted wave Born approximation extended to include the effects of deformation is used to research the elastic Coulomb breakup of 34Na on 208Pb at 100 MeV/u. The triple differential cross section calculated for the breakup is integrated over the desired components to find the total cross-section, momentum, and angular distributions as well as the average momenta, along with the energy-angular distributions. Results: The total one neutron removal cross section is calculated to test the possible ground state configurations of 34Na. The average momentum results along with energy-angular calculations indicate 34Na to have a halo structure. The parallel momentum distributions with narrow full widths at half-maxima signify the same. Conclusion: We have attempted to analyze the possible ground state configurations of 34Na and in congruity with the patterns in the `island of inversion' conclude that even without deformation, 34Na should be a neutron halo with a predominant contribution to its ground state most probably coming from 33Na(3 /2+)⊗ 2 p3 /2ν configuration. We also surmise that it would certainly be useful and rewarding to test our
Coulomb repulsion in (TMTSF)2X and (TMTTF)2X
DEFF Research Database (Denmark)
Mortensen, Kell; Engler, E. M.
1985-01-01
On the basis of studies of transport properties of (TMTSF)2 X, (TMTTF)2X and their binary alloys the authors discuss the role of on-site Coulomb repulsion relative to the transfer integrals. In TMTTF-salts U/ta are believed to be large, resulting in a Hubbard gap, whereas U/ta in TMTSF-salts are ...
The Coulomb law and atomic levels in a superstrong B
Directory of Open Access Journals (Sweden)
Vysotsky M.I.
2014-04-01
Full Text Available The spectrum of atomic levels of hydrogen-like ions originating from the lowest Landau level in an external homogeneous superstrong magnetic field is obtained. The influence of the screening of the Coulomb potential on the values of critical nuclear charges is studied.
Coulomb string tension, asymptotic string tension, and the gluon chain
Greensite, Jeff; Szczepaniak, Adam P.
2015-02-01
We compute, via numerical simulations, the nonperturbative Coulomb potential of pure SU(3) gauge theory in Coulomb gauge. We find that the Coulomb potential scales nicely in accordance with asymptotic freedom, that the Coulomb potential is linear in the infrared, and that the Coulomb string tension is about four times larger than the asymptotic string tension. We explain how it is possible that the asymptotic string tension can be lower than the Coulomb string tension by a factor of four.
Coulomb crystals in the magnetic field
Baiko, D A
2009-01-01
The body-centered cubic Coulomb crystal of ions in the presence of a uniform magnetic field is studied using the rigid electron background approximation. The phonon mode spectra are calculated for a wide range of magnetic field strengths and for several orientations of the field in the crystal. The phonon spectra are used to calculate the phonon contribution to the crystal energy, entropy, specific heat, Debye-Waller factor of ions, and the rms ion displacements from the lattice nodes for a broad range of densities, temperatures, chemical compositions, and magnetic fields. Strong magnetic field dramatically alters the properties of quantum crystals. The phonon specific heat increases by many orders of magnitude. The ion displacements from their equilibrium positions become strongly anisotropic. The results can be relevant for dusty plasmas, ion plasmas in Penning traps, and especially for the crust of magnetars (neutron stars with superstrong magnetic fields $B \\gtrsim 10^{14}$ G). The effect of the magnetic ...
Effects of dark atom excitations
Cudell, Jean-René; Wallemacq, Quentin
2014-01-01
New stable quarks and charged leptons may exist and be hidden from detection, as they are bound by Coulomb interaction in neutral dark atoms of composite dark matter. This possibility leads to fundamentally new types of indirect effects related to the excitation of such dark atoms followed by their electromagnetic de-excitation. Stable -2 charged particles, bound to primordial helium in O-helium (OHe) atoms, represent the simplest model of dark atoms. Here we consider the structure of OHe atomic levels which is a necessary input for the indirect tests of such composite dark matter scenarios, and we give the spectrum of electromagnetic transitions from the levels excited in OHe collisions.
Hu, Junhua; Fu, Li-Yun; Sun, Weijia; Zhang, Yan
2017-03-01
Correlations between the calculated Coulomb stress changes and observed seismicity rate changes after the Wenchuan earthquake are investigated in this article. Three improvements are made in the calculation of static stress change, including employing a dislocation method with triangular elements rather than traditional rectangular elements, setting up a more realistic source-slip model and a more complete receiver fault model, and resolving stress changes on assumed receiver faults with spatially variable focal mechanisms based on well-determined focal mechanisms at different calculation points. The recorded aftershocks are mapped for comparison with the spatial distribution of stress changes. The results indicate that the Wenchuan earthquake encourages not only three major fault systems (the East Kunlun, south of Xianshuihe and west of Qinling Southern Frontal) but also several other regions including Tazang, north of Min Jiang, north of Pingwu-Qingchuan and west of Chongqing. In particular, the eastern segment of Longriba is shown to be quite dangerous with dramatic stress increase. The influence of depth and frictional coefficient is analyzed. The depth of calculation beyond the depth range of the source model will make a significant difference to the stress-change map and thus cannot be neglected. Many aftershocks occurring in the stress shadow zone near the main rupture can be attributed to dynamic stress triggering and the fractal structure of the main fault. The observed seismicity rate changes are compared with the static stress changes. The results show that high background seismicity rates will amplify the effect of stress change. The observed seismicity rate changes support the forecast rate of 10-year seismicity after the Wenchuan earthquake based on the rate- and state-dependent friction model. Coulomb stresses increase on the focal mechanisms away from the main rupture, which demonstrates the influence of the Wenchuan earthquake over a wide range
Madjet, M E; Abdurahman, A; Renger, T
2006-08-31
An accurate and numerically efficient method for the calculation of intermolecular Coulomb couplings between charge densities of electronic states and between transition densities of electronic excitations is presented. The coupling of transition densities yields the Förster type excitation energy transfer coupling, and from the charge density coupling, a shift in molecular excitation energies results. Starting from an ab initio calculation of the charge and transition densities, atomic partial charges are determined such as to fit the resulting electrostatic potentials of the different states and the transition. The different intermolecular couplings are then obtained from the Coulomb couplings between the respective atomic partial charges. The excitation energy transfer couplings obtained in the present TrEsp (transition charge from electrostatic potential) method are compared with couplings obtained from the simple point-dipole and extended dipole approximations and with those from the ab initio transition density cube method of Krüger, Scholes, and Fleming. The present method is of the same accuracy as the latter but computationally more efficient. The method is applied to study strongly coupled pigments in the light-harvesting complexes of green sulfur bacteria (FMO), purple bacteria (LH2), and higher plants (LHC-II) and the "special pairs" of bacterial reaction centers and reaction centers of photosystems I and II. For the pigment dimers in the antennae, it is found that the mutual orientation of the pigments is optimized for maximum excitonic coupling. A driving force for this orientation is the Coulomb coupling between ground-state charge densities. In the case of excitonic couplings in the "special pairs", a breakdown of the point-dipole approximation is found for all three reaction centers, but the extended dipole approximation works surprisingly well, if the extent of the transition dipole is chosen larger than assumed previously. For the "special
Magnetic excitations studied with time-of-flight spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Rainford, B. [Southampton Univ. (United Kingdom). Dept. of Physics
1996-11-01
An introduction to time-of-flight neutron spectroscopy is presented in the context of the study of magnetic materials. Examples are taken from the class of rare earth and actinide magnetic materials known as `strongly correlated electron` systems. (author) 11 figs., 24 refs.
Smooth models for the Coulomb potential
González-Espinoza, Cristina E; Karwowski, Jacek; Savin, Andreas
2016-01-01
Smooth model potentials with parameters selected to reproduce the spectrum of one-electron atoms are used to approximate the singular Coulomb potential. Even when the potentials do not mimic the Coulomb singularity, much of the spectrum is reproduced within the chemical accuracy. For the Hydrogen atom, the smooth approximations to the Coulomb potential are more accurate for higher angular momentum states. The transferability of the model potentials from an attractive interaction (Hydrogen atom) to a repulsive one (Harmonium and the uniform electron gas) is discussed.
Excitation spectra of Ag3-DNA bases complexes: A benchmark study
Maksimov, D. A.; Pomogaev, V. A.; Kononov, A. I.
2017-04-01
Assessment of different ab initio and TDDFT methods was studied for calculation of the excitation energies of the complexes of pyrimidine bases with positively charged Ag3+ clusters. Performance of CIS, CIS(D), CC2, ADC(2), MP2, and TDDFT techniques with the use of different hybrid-GGA and meta-hybrid-GGA functionals and basis sets is studied. We found that M06-2X functional shows good accuracy in comparison with the ADC(2) ab initio method and that the geometry optimization approach can strongly affect the excitation spectra of the complexes. Our results may have important implications for further studies of ligand-stabilized silver nanoclusters.
Ground States and Excited States in a Tunable Graphene Quantum Dot
Institute of Scientific and Technical Information of China (English)
WANG Lin-Jun; CAO Gang; TU Tao; LI Hai-Ou; ZHOU Cheng; HAO Xiao-Jie; GUO Guang-Can; GUO Guo-Ping
2011-01-01
We prepare an etched gate tunable quantum dot in single-layer graphene and present transport measurement in this system. We extract the information of the ground states and excited states of the graphene quantum dot, as denoted by the presence of characteristic Coulomb blockade diamond diagrams. The results demonstrate that the quantum dot in single-layer graphene bodes well in future quantum transport study and quantum computing applications.%@@ We prepare an etched gate tunable quantum dot in single-layer graphene and present transport measurement in this system.We extract the information of the ground states and excited states of the graphene quantum dot, as denoted by the presence of characteristic Coulomb blockade diamond diagrams.The results demonstrate that the quantum dot in single-layer graphene bodes well in future quantum transport study and quantum computing applications.
Electrophorus electricus as a model system for the study of membrane excitability.
Gotter, A L; Kaetzel, M A; Dedman, J R
1998-01-01
The stunning sensations produced by electric fish, particularly the electric eel, Electrophorus electricus, have fascinated scientists for centuries. Within the last 50 years, however, electric cells of Electrophorus have provided a unique model system that is both specialized and appropriate for the study of excitable cell membrane electrophysiology and biochemistry. Electric tissue generates whole animal electrical discharges by means of membrane potentials that are remarkably similar to those of mammalian neurons, myocytes and secretory cells. Electrocytes express ion channels, ATPases and signal transduction proteins common to these other excitable cells. Action potentials of electrocytes represent the specialized end function of electric tissue whereas other excitable cells use membrane potential changes to trigger sophisticated cellular processes, such as myofilament cross-bridging for contraction, or exocytosis for secretion. Because electric tissue lacks these functions and the proteins associated with them, it provides a highly specialized membrane model system. This review examines the basic mechanisms involved in the generation of the electrical discharge of the electric eel and the membrane proteins involved. The valuable contributions that electric tissue continues to make toward the understanding of excitable cell physiology and biochemistry are summarized, particularly those studies using electrocytes as a model system for the study of the regulation of membrane excitability by second messengers and signal transduction pathways.
Energy Technology Data Exchange (ETDEWEB)
Lantri, T. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bentata, S., E-mail: sam_bentata@yahoo.com [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bouadjemi, B.; Benstaali, W. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Bouhafs, B. [Modelling and Simulation in Materials Science Laboratory, Djillali Liabès University of Sidi Bel-Abbès, 22000 Sidi Bel-Abbes (Algeria); Abbad, A. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria); Modelling and Simulation in Materials Science Laboratory, Djillali Liabès University of Sidi Bel-Abbès, 22000 Sidi Bel-Abbes (Algeria); Zitouni, A. [Laboratory of Technology and Solid’s Properties, Faculty of Sciences and Technology, Abdelhamid Ibn Badis University, BP 227, Mostaganem 27000 (Algeria)
2016-12-01
Using the first-principle calculations, we have investigated the structural, elastic, optoelectronic and magnetic properties of Co{sub 2}MnSi Heusler alloy. Based on the density functional theory (DFT) and hiring the full-potential linearized augmented plane wave (FP-LAPW) method, we have used five approaches: the Hybrid on-site exact exchange, the Local Spin Density Approximation (LSDA), the LSDA+U, the Generalized Gradient Approximation GGA and GGA+U; where the Hubbard on-site Coulomb interaction correction U is calculated by constraint local density approximation for Co and Mn atoms. Our results show that the highly-ordered Co{sub 2}MnSi alloy is a ductile, stiff and anisotropic material. It has a half-metallic ferromagnetic character with an integer magnetic moment of 5 µB which is in good agreement with the Slater-Pauling rule. - Highlights: • Each approach gives a half magnetic compound. • EECE gives the largest gap. • Elastic properties show a stiff, ductile and anisotropic material. • Electronic properties are similar for the five approaches. • Total magnetic moment is the same for the five approaches (5 µB).
Observation of a structural transition for coulomb crystals in a linear Paul trap
DEFF Research Database (Denmark)
Kjærgaard, N.; Drewsen, M.
2003-01-01
A structural transition for laser cooled ion Coulomb crystals in a linear Paul trap just above the stability limit of parametrically resonant excitation of bulk plasma modes has been observed. In contrast to the usual spheroidal shell structures present below the stability limit, the ions arrange...... in a "string-of-disks" configuration. The spheroidal envelopes of the string-of-disks structures are in agreement with results from cold fluid theory usually valid for ion Coulomb crystals if the ion systems are assumed to be rotating collectively....
Interpolating the Coulomb Phase of Little String Theory
Lin, Ying-Hsuan; Wang, Yifan; Yin, Xi
2015-01-01
We study up to 8-derivative terms in the Coulomb branch effective action of (1,1) little string theory, by collecting results of 4-gluon scattering amplitudes from both perturbative 6D super-Yang-Mills theory up to 4-loop order, and tree-level double scaled little string theory (DSLST). In previous work we have matched the 6-derivative term from the 6D gauge theory to DSLST, indicating that this term is protected on the entire Coulomb branch. The 8-derivative term, on the other hand, is unprotected. In this paper we compute the 8-derivative term by interpolating from the two limits, near the origin and near the infinity on the Coulomb branch, numerically from SU(k) SYM and DSLST respectively, for k=2,3,4,5. We discuss the implication of this result on the UV completion of 6D SYM as well as the strong coupling completion of DSLST. We also comment on analogous interpolating functions in the Coulomb phase of circle-compactified (2,0) little string theory.
Studies of Excited $D$ mesons in $B$ meson decays
AUTHOR|(CDS)2082679
This thesis documents the studies of several three-body B + meson decays, each with a charged charmed meson in the final state. All analyses presented use a data sample recorded by the LHCb detector in 2011 and 2012, corresponding to an integrated luminosity of 3.0 $fb^{-1}$ of $pp$ collision data. The $B^{+} \\to D^{-}K^{+}\\pi^{+}$ and $B^{+} \\to D^{+}K^{+}\\pi^{-}$ decay modes are observed for the first time. The branching fraction of the favoured $B^{+} \\to D^{-}K^{+}\\pi^{+}$ decay mode is measured relative to the topologically similar $B^{+} \\to D^{-}\\pi^{+}\\pi^{+}$ decay and the $B^{+} \\to D^{-}K^{+}\\pi^{+}$ final state is used as a normalisation channel for the suppressed $B^{+} \\to D^{+}K^{+}\\pi^{-}$ decay branching fraction measurement. Searches are performed for the quasi-two-body decays $B^{+} \\to D^{+}K^{*}(892)^{0}$ and $B^{+} \\to D_{2}^{*}(2460)^{0}K^{+}$, using the sample of $B^{+} \\to D^{+}K^{+}\\pi^{-}$ candidate decays. No significant signals are observed for either decay mode and upper limits a...
Pulsed radiation studies of carotenoid radicals and excited states
Energy Technology Data Exchange (ETDEWEB)
Burke, M
2001-04-01
The one-electron reduction potentials of the radical cations of five dietary carotenoids, in aqueous micellar environments, have been obtained from a pulse radiolysis study of electron transfer between the carotenoids and tryptophan radical cations as a function of pH, and lie in the range 980 to 1060 mV. The decays of the carotenoid radical cations suggest a distribution of exponential lifetimes. The radicals persist for up to about one second, depending on the medium and may re-orientate within a biological environment to react with other biomolecules, such as tyrosine, cysteine or ascorbic acid, which was indeed confirmed. Spectral information of carotenoid pigmented liposomes has been collected, subsequently pulse radiolysis was used to generate the radical cations of {beta}-carotene, zeaxanthin and lutein, in unilamellar vesicles of dipalmitoyl phosphatidyl choline. The rate constants for the 'repair' of these carotenoid radical cations by water-soluble vitamin C were found to be similar ({approx}1 x 10{sup 7} M{sup -1}s{sup -1}) for {beta}-carotene and zeaxanthin and somewhat lower ({approx}0.5 x 10{sup 7} M{sup -1}s{sup -1}) for lutein. The results are discussed in terms of the microenvironment of the carotenoids and suggest that for {beta}-carotene, a hydrocarbon carotenoid, the radical cation is able to interact with a water-soluble species even though the parent hydrocarbon carotenoid is probably entirely in the non-polar region of the liposome. Studies investigating the ability of ingested lycopene to protect human lymphoid cells against singlet oxygen and nitrogen dioxide radical mediated cell damage have shown that a high lycopene diet is beneficial in protecting human cells against reactive oxygen species. Triplet states of carotenoids were produced in benzene solvent and their triplet lifetimes were found to depend on the concentration of the parent molecule. The rate constants obtained for ground state quenching correlate with the number
Curved crystal study of de-excitation gamma rays in /sup 184/W following neutron capture
Energy Technology Data Exchange (ETDEWEB)
Davidson, W.F.; Reich, C.W.; Greenwood, R.C.; Koch, C.W.
1981-01-01
The capture ..gamma..-ray spectrum was studied using the curved-crystal ..gamma..-ray spectrometers installed at the High Flux Reactor of the ILL in Grenoble. Approximately 150 ..gamma..-ray transitions, from approx. 85 keV to 2.33 Mev, were assigned to /sup 184/W. A partial level scheme of /sup 184/W, showing the first four excited positive-parity bands and their de-exciting ..gamma..-ray transitions as observed in this study, is shown. (WHK)
Energy Technology Data Exchange (ETDEWEB)
Stephan Thamban, P. L.; Yun, Stuart; Padron-Wells, Gabriel; Hosch, Jimmy W.; Goeckner, Matthew J. [Department of Mechanical Engineering, University of Texas at Dallas, 800W Campbell Road, Richardson, Texas 75080 (United States); Department of Electrical Engineering, University of Texas at Dallas, 800W Campbell Road, Richardson, Texas 75080 (United States); Verity Instruments, Inc., 2901 Eisenhower Street, Carrollton, Texas 75007 (United States); Department of Mathematical Sciences, University of Texas at Dallas, 800 W Campbell Road, Richardson, Texas 75080 (United States)
2012-11-15
Traditionally process plasmas are often studied and monitored by optical emission spectroscopy. Here, the authors compare experimental measurements from a secondary electron beam excitation and direct process plasma excitation to discuss and illustrate its distinctiveness in the study of process plasmas. They present results that show excitations of etch process effluents in a SF{sub 6} discharge and endpoint detection capabilities in dark plasma process conditions. In SF{sub 6} discharges, a band around 300 nm, not visible in process emission, is observed and it can serve as a good indicator of etch product emission during polysilicon etches. Based on prior work reported in literature the authors believe this band is due to SiF{sub 4} gas phase species.
Comments on Coulomb pairing in aromatic hydrocarbons
Huber, D L
2013-01-01
Recently reported anomalies in the double-photonionization spectra of aromatic molecules such as benzene, naphthalene, anthracene and coronene are attributed to Coulomb-pair resonances of pi electrons.
Cavity QED experiments with ion Coulomb crystals
DEFF Research Database (Denmark)
Herskind, Peter Fønss; Dantan, Aurélien; Marler, Joan
2009-01-01
Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained....
Coulomb Distortion in the Inelastic Regime
Energy Technology Data Exchange (ETDEWEB)
Patricia Solvignon, Dave Gaskell, John Arrington
2009-09-01
The Coulomb distortion effects have been for a long time neglected in deep inelastic scattering for the good reason that the incident energies were very high. But for energies in the range of earlier data from SLAC or at JLab, the Coulomb distortion could have the potential consequence of affecting the A-dependence of the EMC effect and of the longitudinal to transverse virtual photon absorption cross section ratio $R(x,Q^2)$.
Cavity QED experiments with ion Coulomb crystals
DEFF Research Database (Denmark)
Herskind, Peter Fønss; Dantan, Aurélien; Marler, Joan
2009-01-01
Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained.......Cavity QED experimental results demonstrating collective strong coupling between ensembles of atomic ions cooled into Coulomb crystals and optical cavity fields have been achieved. Collective Zeeman coherence times of milliseconds have furthermore been obtained....
Gaussian expansion approach to Coulomb breakup
Egami, T; Matsumoto, T; Iseri, Y; Kamimura, M; Yahiro, M
2004-01-01
An accurate treatment of Coulomb breakup reactions is presented by using both the Gaussian expansion method and the method of continuum discretized coupled channels. As $L^2$-type basis functions for describing Coulomb breakup processes, we take complex-range Gaussian functions, which form in good approximation a complete set in a large configuration space being important for the processes. Accuracy of the method is tested quantitatively for $^{8}{\\rm B}+^{58}$Ni scattering at 25.8 MeV.
Institute of Scientific and Technical Information of China (English)
Chunbiao Gan; Shimin He
2007-01-01
The effects of the Gaussian white noise excitation on structural safety due to erosion of safe basin in Duffing oscillator with double potential wells are studied in the present paper. By employing the well-developed stochastic Melnikov condition and Monte-Carlo method, various eroded basins are simulated in deterministic and stochastic cases of the system, and the ratio of safe initial points (RSIP) is presented in some given limited domain defined by the system's Hamiltonian for various parameters or first-passage times. It is shown that structural safety control becomes more difficult when the noise excitation is imposed on the system,and the fractal basin boundary may also appear when the system is excited by Gaussian white noise only. From the RSIP results in given limited domain, sudden discontinuous descents in RSIP curves may occur when the system is excited by harmonic or stochastic forces, which are different from the customary continuous ones in view of the first-passage problems. In addition, it is interesting to find that RSIP values can even increase with increasing driving amplitude of the external harmonic excitation when the Gaussian white noise is also present in the system.
Stern, William M.; Desikan, Mahalekshmi; Hoad, Damon; Jaffer, Fatima; Strigaro, Gionata; Sander, Josemir W.; Rothwell, John C.; Sisodiya, Sanjay M.
2016-01-01
Background Alternating hemiplegia of childhood is a very rare and serious neurodevelopmental syndrome; its genetic basis has recently been established. Its characteristic features include typically-unprovoked episodes of hemiplegia and other transient or more persistent neurological abnormalities. Methods We used transcranial magnetic stimulation to assess the effect of the condition on motor cortex neurophysiology both during and between attacks of hemiplegia. Nine people with alternating hemiplegia of childhood were recruited; eight were successfully tested using transcranial magnetic stimulation to study motor cortex excitability, using single and paired pulse paradigms. For comparison, data from ten people with epilepsy but not alternating hemiplegia, and ten healthy controls, were used. Results One person with alternating hemiplegia tested during the onset of a hemiplegic attack showed progressively diminishing motor cortex excitability until no response could be evoked; a second person tested during a prolonged bilateral hemiplegic attack showed unusually low excitability. Three people tested between attacks showed asymptomatic variation in cortical excitability, not seen in controls. Paired pulse paradigms, which probe intracortical inhibitory and excitatory circuits, gave results similar to controls. Conclusions We report symptomatic and asymptomatic fluctuations in motor cortex excitability in people with alternating hemiplegia of childhood, not seen in controls. We propose that such fluctuations underlie hemiplegic attacks, and speculate that the asymptomatic fluctuation we detected may be useful as a biomarker for disease activity. PMID:26999520
Plasmon excitations in sodium atomic planes: a time-dependent density functional theory study.
Wang, Bao-Ji; Xu, Yuehua; Ke, San-Huang
2012-08-07
The collective electronic excitation in planar sodium clusters is studied by time-dependent density functional theory calculations. The formation and development of the resonances in photoabsorption spectra are investigated in terms of the shape and size of the two-dimensional (2D) systems. The nature of these resonances is revealed by the frequency-resolved induced charge densities present on a real-space grid. For long double chains, the excitation is similar to that in long single atomic chains, showing longitudinal modes, end and central transverse modes. However, for 2D planes consisting of (n × n) atoms with n being up to 16, new 2D characteristic modes emerge regardless of the symmetries considered. For in-plane excitations, besides the equivalent end mode, mixed modes with contrary polarity occur. The relation between the frequency of the primary modes and the system size is similar to the case of a 2D electron gas but with a correction due to the realistic atomic structure. For excitations perpendicular to the plane there are corner, side center, bulk center, and circuit modes. Our calculation reveals the importance of dimensionality for plasmon excitation and how it evolves from 1D to 2D.
Eckardt, L; Harzer, W; Schneevoigt, R
1997-12-01
This study was designed to inquire into changes occurring in the electromyographic activity throughout the masseter muscle after orthognathic surgical treatment of various bite anomalies. A total of 32 adult patients showing distinct class II (n = 15) or class III malocclusions (n = 17) were entered into the investigation. All patients had monopolar surface electromyograms of the masseter muscle taken prior to presurgical orthodontic treatment and after removal of their orthodontic appliances after surgery. Twenty eugnathic adult patients served as controls. Unlike bipolar lead readings, simultaneous sampling from 16 electrodes permits the registration of the overall excitation pattern in the entire muscle. Recordings were taken during clenching, chewing and protrusion of the lower jaw against a defined force. Comparison with preoperative EMGs proved postsurgical distribution of excitation in class 11 patients to approximate the excitation pattern of eugnathic patients. By contrast, correction in class III malocclusions produced a shift in excitation maxima in the sense of a cranial advance. Harmonization, as evident in class II patients, did not occur. The postoperative discords in masseter excitation patterns, as observed after correction of class III anomalies, are indicative of the risk of relapse and the prolonged phase of retention associated with these conditions.
A study of quasi-mode parametric excitations in lower-hybrid heating of tokamak plasmas
Villalon, E.; Bers, A.
1980-03-01
A detailed linear and non-linear analysis of quasi-mode parametric excitations, relevant to experiments in supplementary heating of tokamak plasmas, is presented. The linear analysis includes the full ion-cyclotron harmonic quasi-mode spectrum, while the nonlinear one, considering depletion of the pump electric field, is applied to the recent Alcator A heating experiment. The quasi-mode excitations are studied independently for the plasma edge and the main bulk of the plasma, and for the two typical regimes in overall density. It is concluded that the excited spectrum has a frequency close to the initial pump frequency, while the wave-number spectrum may be different from the initial linear spectrum.
Vibronic excitation of single molecules: a new technique for studying low-temperature dynamics.
Kiraz, Alper; Ehrl, Moritz; Hellriegel, Christian; Bräuchle, Christoph; Zumbusch, Andreas
2005-05-01
Herein, we present vibronic excitation and detection of purely electronic zero-phonon lines (ZPL) of single molecules as a new tool for investigating dynamics at cryogenic temperatures. Applications of this technique to study crystalline and amorphous matrix materials are presented. In the crystalline environment, spectrally stable ZPLs are observed at moderate excitation powers. By contrast, investigations at higher excitation intensities reveal the opening of local degrees of freedom and spectral jumps, which we interpret as the observation of elementary steps in the melting of a crystal. We compare these results to spectral single-molecule trajectories recorded in a polymer. The way in which much more complicated spectral features can be analysed is shown. Surprisingly, pronounced spectral shifts on a previously not accessible large energy scale are observed, which are hard to reconcile with the standard two-level model system used to describe low-temperature dynamics in disordered systems.
Mironov, A. K.; Krasheninnikov, S. Yu.; Maslov, V. P.; Zakharov, D. E.
2016-07-01
An experimental study was conducted on the specific features of instability wave propagation in the mixing layer of a turbulent jet when the jet is excited by an external acoustic wave. We used the technique of conditional phase averaging of data obtained by particle image velocimetry using the reference signal of a microphone placed near the jet. The influence of the excitation frequency on the characteristics of large-scale structures in the mixing layer was investigated. It is shown that the propagation patterns of the instability waves agree well with previously obtained data on the localization of acoustic sources in turbulent jets.
Excited states of 26Al studied via the reaction 27Al(d,t
Directory of Open Access Journals (Sweden)
Srivastava Vishal
2016-01-01
Full Text Available The reaction 27Al(d,t at 25 MeV was utilized to study the excited states of 26Al. The angular distributions of the observed excited states of 26Al were analyzed with zero range distorted wave Born approximation as well as by incorporating finite range correction parameters to extract spectroscopic factors. The two sets of extracted spectroscopic factors were compared with each other to see the effect of using finite range correction in the transfer form factor.
Chai, Shuo; Yu, Jie; Han, Yong-Chang; Cong, Shu-Lin
2013-11-01
Aminopyrazine (AP) and AP-methanol complexes have been theoretically studied by using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The excited-state hydrogen bonds are discussed in detail. In the ground state the intermolecular multiple hydrogen bonds can be formed between AP molecule and protic solvents. The AP monomer and hydrogen-bonded complex of AP with one methanol are photoexcited initially to the S2 state, and then transferred to the S1 state via internal conversion. However the complex of AP with two methanol molecules is directly excited to the S1 state. From the calculated electronic excited energies and simulated absorption spectra, we find that the intermolecular hydrogen bonds are strengthened in the electronic excited states. The strengthening is confirmed by the optimized excited-state geometries. The photochemical processes in the electronic excited states are significantly influenced by the excited-state hydrogen bond strengthening.
Energy Technology Data Exchange (ETDEWEB)
Machida, M. [Department of Material Science, Himeji Institute of Technology, Kamigori, Hyogo 678-1297 (Japan); RIKEN/SPring-8, Harima Institute, 1-1-1 Kouto, Mikazuki, Sayo, Hyogo 679-5148 (Japan); Tamenori, Y. [JASRI/SPring-8, 1-1-1, Kouto, Mikazuki, Sayo, Hyogo 679-5198 (Japan); Oura, M. [RIKEN/SPring-8, Harima Institute, 1-1-1 Kouto, Mikazuki, Sayo, Hyogo 679-5148 (Japan)]. E-mail: oura@spring8.or.jp; Mukoyama, T. [Kansai Gaidai University, 16-1 Nakamiya-Higashino-cho, Hirakata, Osaka 573-1001 (Japan)
2005-06-15
Auger decay process following multielectron excitation accompanying F 1s photoionization of CF{sub 4} molecule has been studied in the excitation energy range between 700 and 750-bar eV using angle-resolved Auger electron spectroscopy. The observed spectra have shown an enhancement in the specific band, at an electron kinetic energy of {approx} 644-bar eV, only in the spectrum recorded at 710-bar eV excitation energy of horizontally polarized light. This feature is discussed in terms of the resonant Auger emission originated from the doubly excited state. The evolution of spectral shape has also exhibited the excitation energy dependence above the threshold of multiple excitation. The origin of the spectral variation is considered due to gradual growth of the satellite Auger lines originated from the multielectron excitation.
A Theoretical Study of Super-Excited States of F2
Institute of Scientific and Technical Information of China (English)
ZHANG Wei-Hua; HE Chun-long; HAO Yu-Song; MO Yu-Xiang; Li Jia-Ming
2007-01-01
In the framework of quantum defect theory, we study super-excited states of F2 molecules which can dissociate into F+(3P2,1,0) and F-(1So) ion-pair. Based on our calculation, we present a vibrational resolved assignment of the high precision photofragment yield spectra for F- from the F2 ion-pair production.
Institute of Scientific and Technical Information of China (English)
MANG Chao-Yong; ZHANG Ming-Xin; WU Ke-Chen
2006-01-01
The luminescent mechanism and properties of a triangular Cu(I) complex, (CuPz)3, have been studied by CIS method. The ground and lowest triplet excitation state geometries were optimized at MP2/SBKJC and CIS/SBKJC levels, respectively. A remarkable geometry distortion of the lowest triplet state was found and believed to cause the emission spectra to red shift.
DEFF Research Database (Denmark)
Hansen, Flemming Yssing; Taub, H.
1987-01-01
The collective vibrational excitations of two different crystalline monolayer phases of ethane (C2H6) adsorbed on the graphite (0001) surface have been investigated theoretically and experimentally. The monolayer phases studied are the commensurate 7/8 ×4 structure in which the ethane molecules lie...
Study of thermally excited nuclei through E1 and E2 decay from collective modes
Energy Technology Data Exchange (ETDEWEB)
Million, B.; Bracco, A.; Benzoni, G.; Leoni, S.; Camera, F.; Wieland, O. [Dipartimento di Fisica, Universita di Milano and INFN, via Celoria 16, 20133, Milano (Italy); Maj, A.; Kmiecik, M. [Niewodniczanski Institute of Nuclear Physics, 31-342, Krakow (Poland); Gadea, A. [Laboratori Nazionali di Legnaro, via Romea, Legnaro (Italy); Herskind, B. [The Niels Bohr Institute, Blegdamsvej 15-17, 2100, Copenhagen (Denmark)
2004-04-01
The nuclear system at the limit of excitation energy and angular momentum is here studied in the case of the superdeformed nucleus {sup 143}Eu using {gamma}-spectroscopy techniques. The data are based on a EUROBALL experiment using the reaction {sup 37}Cl+{sup 110}Pd{yields}{sup 143}Eu+4n. The influence of thermal energy on superdeformed configurations is investigated through the analysis of the quasi-continuum spectra formed by E2 transitions among states of excited rotational bands with energy extending up to 4-5 MeV above the yrast line. In particular, the effective lifetimes of the discrete rotational bands forming ridge structures in {gamma}-{gamma} coincidence matrices is measured by a Doppler Shift Attenuation Method. The deduced quadrupole deformation of Q{sub t} {approx}10 eb indicates that the nucleus maintains its collectivity with increasing excitation energy, supporting the superdeformed character of the excited nuclear rotation. The obtained number of superdeformed discrete bands forming the ridge structures is found in good agreement with microscopic cranked shell model calculations including the decay-out process into the lower deformation minimum. In addition, the nuclear properties at higher excitation energies are investigated through the E1 {gamma}-decay of the giant dipole resonance (GDR). It is found that the intensity of the superdeformed yrast and excited bands increases by a factor of approximately 1.6 when a coincidence with a high-energy {gamma}-ray is required, showing the importance of the E1 cooling in the feeding mechanism of the superdeformed states. (orig.)
Simulation studies of RF excited micro-cavity discharges for micro-propulsion applications
Sitaraman, H.; Raja, L. L.
2012-05-01
A detailed computational modelling study of the micro-cavity discharge (MCD) thruster is presented. The MCD thruster concept incorporates a microdischarge with dielectric covered electrodes operated using alternating current (ac) excitation. The thruster geometry comprises a constant area pipe section followed by a divergent micro-nozzle. Two ring electrodes are embedded in the wall of the pipe section with the downstream electrode close to the pipe-micronozzle intersection. A microdischarge plasma is generated in argon propellant gas flowing through the thruster. A detailed plasma dynamics model coupled with the compressible Navier-Stokes equations is used to study the flow and plasma phenomenon in the thruster. Results show a highly pulsed microdischarge with plasma densities of ˜1019 m-3 and current densities ˜700 mA cm-2 for an ac excitation in the radio frequency (RF) regime of 10 and 20 MHz. The dominant gas heating mechanism in these discharges is through ion Joule heating. Higher electron densities and spatially dominant thermal source terms are observed for the 20 MHz excitation compared with 10 MHz excitation. The addition of 20% nitrogen to the flow resulted in much better performance compared with the pure argon cases. A peak gas temperature rise ˜200 K is seen for a cycle-averaged power deposition of 76 mW. For the conditions explored in this study, the overall specific impulse of the thruster operating with the microdischarge plasma is found to be about 25% higher than a corresponding cold gas case.
K-shell excitation studied for H- and He-like bismuth ions in collisions with low-z target atoms
Energy Technology Data Exchange (ETDEWEB)
Stoehlker, T. [Frankfurt Univ. (Germany). Inst. fuer Kernphysik; Ionescu, D.C. [Hahn-Meitner-Institut Berlin GmbH (Germany). Bereich Theoretische Physik; Rymuza, P. [Institute for Nuclear Studies, Swierk (Poland); Bosch, F.; Geissel, H.; Kozhuharov, C.; Ludziejewski, T.; Mokler, P.H.; Scheidenberger, C. [Gesellschaft fuer Schwerionenforschung mbH, Darmstadt (Germany); Stachura, Z. [Henryk Niewodniczanski Inst. of Nuclear Physics, Cracow (Poland); Warczak, A. [Krakow Univ. (Poland). Inst. of Physics; Dunford, R.W. [Argonne National Lab., IL (United States)
1997-09-01
The formation of excited projectile states via Coulomb excitation is investigated for hydrogen- and helium-like bismuth projectiles (Z=83) in relativistic ion-atom collisions. The excitation process was unambiguously identified by observing the radiative decay of the excited levels to the vacant 1s shell in coincidence with ions that did not undergo charge exchange in the reaction target. In particular, owing to the large fine structure splitting of Bi, the excitation cross-sections to the various L-shell sublevels are determined separately. The results are compared with detailed relativistic calculations, showing that both the relativistic character of the bound-state wave-functions and the magnetic interaction are of considerable importance for the K-shell excitation process in high-Z ions like Bi. The experimental data confirm the result of the complete relativistic calculations, namely that the magnetic part of the Lienard-Wiechert interaction leads to a significant reduction of the K-shell excitation cross-section. (orig.) 27 refs.
Hakobyan, Tigran
2015-01-01
We define the integrable N-dimensional Calogero-Coulomb-Stark and two-center Calogero-Coulomb systems and construct their constants of motion via the Dunkl operators. Their Schroedinger equations decouple in parabolic and elliptic coordinates, respectively, into the set of three differential equations like for the Coulomb-Stark and two-center Coulomb problems.
Hybrid CIS-DFT method to study electric field effects on electronic excited states of ethylene
Institute of Scientific and Technical Information of China (English)
Ma Mei-Zhong; Zhu Zheng-He; Chen Xiao-Jun; Xu Guo-Liang; Zhang Yong-Bin; Mao Hua-Ping; Shen Xiao-Hong
2005-01-01
The present work is devoted to the study of the effects of external dipole electric field on the molecular structure of ethylene using a hybrid method which combines the single-excitation configuration interactions (CIS) with density functional theory (DFT), i.e. CIS-DFT(B3LYP). It is found that the effects of electric dipole field on the molecular geometry (D2h, D2d and C2v), dipole moment, transition dipole moment, polarizability and, particularly, excitation energy of ethylene are remarkable. The advantages of the hybrid CIS-DFT method are that it can determine the symmetry of molecule and the correct order of excitation as well as the Molecular Orbital (MO) electron configuration;thereby the electronic excitation states of ethylene are easily derived, and most of them are in agreement with those obtained in experiments or references. It may be the first time the effects of external electric field on ethylene molecule have been considered. Compared with other ab initio methods, the CIS-DFT method is relatively accurate and low cost in computation. We expect that it can be used to study other closed-shell molecules.
Gaussian and finite-element Coulomb method for the fast evaluation of Coulomb integrals.
Kurashige, Yuki; Nakajima, Takahito; Hirao, Kimihiko
2007-04-14
The authors propose a new linear-scaling method for the fast evaluation of Coulomb integrals with Gaussian basis functions called the Gaussian and finite-element Coulomb (GFC) method. In this method, the Coulomb potential is expanded in a basis of mixed Gaussian and finite-element auxiliary functions that express the core and smooth Coulomb potentials, respectively. Coulomb integrals can be evaluated by three-center one-electron overlap integrals among two Gaussian basis functions and one mixed auxiliary function. Thus, the computational cost and scaling for large molecules are drastically reduced. Several applications to molecular systems show that the GFC method is more efficient than the analytical integration approach that requires four-center two-electron repulsion integrals. The GFC method realizes a near linear scaling for both one-dimensional alanine alpha-helix chains and three-dimensional diamond pieces.
Anderson localisation on the Falicov-Kimball model with Coulomb disorder
Carvalho, Rubens D. B.; Almeida, Guilherme M. A.; Souza, Andre M. C.
2014-07-01
The role of Coulomb disorder is analysed in the Anderson-Falicov-Kimball model. Phase diagrams are obtained by means of dynamical mean-field theory applied to the Bethe lattice, in which metal-insulator transitions driven by Anderson and Coulomb disorder can be identified. Metallic, Mott insulator, and Anderson insulator phases, as well as the crossover between them are studied in this framework. We show that Coulomb disorder has a relevant role in the phase-transition behaviour as the system is led towards the insulator regime.
Study of orbitally excited B mesons and evidence for a new Bπ resonance
Aaltonen, T.; Amerio, S.; Amidei, D.; Anastassov, A.; Annovi, A.; Antos, J.; Apollinari, G.; Appel, J. A.; Arisawa, T.; Artikov, A.; Asaadi, J.; Ashmanskas, W.; Auerbach, B.; Aurisano, A.; Azfar, F.; Badgett, W.; Bae, T.; Barbaro-Galtieri, A.; Barnes, V. E.; Barnett, B. A.; Barria, P.; Bartos, P.; Bauce, M.; Bedeschi, F.; Behari, S.; Bellettini, G.; Bellinger, J.; Benjamin, D.; Beretvas, A.; Bhatti, A.; Bland, K. R.; Blumenfeld, B.; Bocci, A.; Bodek, A.; Bortoletto, D.; Boudreau, J.; Boveia, A.; Brigliadori, L.; Bromberg, C.; Brucken, E.; Budagov, J.; Budd, H. S.; Burkett, K.; Busetto, G.; Bussey, P.; Butti, P.; Buzatu, A.; Calamba, A.; Camarda, S.; Campanelli, M.; Canelli, F.; Carls, B.; Carlsmith, D.; Carosi, R.; Carrillo, S.; Casal, B.; Casarsa, M.; Castro, A.; Catastini, P.; Cauz, D.; Cavaliere, V.; Cavalli-Sforza, M.; Cerri, A.; Cerrito, L.; Chen, Y. C.; Chertok, M.; Chiarelli, G.; Chlachidze, G.; Cho, K.; Chokheli, D.; Clark, A.; Clarke, C.; Convery, M. E.; Conway, J.; Corbo, M.; Cordelli, M.; Cox, C. A.; Cox, D. J.; Cremonesi, M.; Cruz, D.; Cuevas, J.; Culbertson, R.; d'Ascenzo, N.; Datta, M.; de Barbaro, P.; Demortier, L.; Deninno, M.; Devoto, F.; D'Errico, M.; Di Canto, A.; Di Ruzza, B.; Dittmann, J. R.; D'Onofrio, M.; Donati, S.; Dorigo, M.; Driutti, A.; Ebina, K.; Edgar, R.; Elagin, A.; Erbacher, R.; Errede, S.; Esham, B.; Farrington, S.; Feindt, M.; Fernández Ramos, J. P.; Field, R.; Flanagan, G.; Forrest, R.; Franklin, M.; Freeman, J. C.; Frisch, H.; Funakoshi, Y.; Galloni, C.; Garfinkel, A. F.; Garosi, P.; Gerberich, H.; Gerchtein, E.; Giagu, S.; Giakoumopoulou, V.; Gibson, K.; Ginsburg, C. M.; Giokaris, N.; Giromini, P.; Giurgiu, G.; Glagolev, V.; Glenzinski, D.; Gold, M.; Goldin, D.; Golossanov, A.; Gomez, G.; Gomez-Ceballos, G.; Goncharov, M.; González López, O.; Gorelov, I.; Goshaw, A. T.; Goulianos, K.; Gramellini, E.; Grinstein, S.; Grosso-Pilcher, C.; Group, R. C.; Guimaraes da Costa, J.; Hahn, S. R.; Han, J. Y.; Happacher, F.; Hara, K.; Hare, M.; Harr, R. F.; Harrington-Taber, T.; Hatakeyama, K.; Hays, C.; Heck, M.; Heinrich, J.; Herndon, M.; Hocker, A.; Hong, Z.; Hopkins, W.; Hou, S.; Hughes, R. E.; Husemann, U.; Hussein, M.; Huston, J.; Introzzi, G.; Iori, M.; Ivanov, A.; James, E.; Jang, D.; Jayatilaka, B.; Jeon, E. J.; Jindariani, S.; Jones, M.; Joo, K. K.; Jun, S. Y.; Junk, T. R.; Kambeitz, M.; Kamon, T.; Karchin, P. E.; Kasmi, A.; Kato, Y.; Ketchum, W.; Keung, J.; Kilminster, B.; Kim, D. H.; Kim, H. S.; Kim, J. E.; Kim, M. J.; Kim, S. B.; Kim, S. H.; Kim, Y. K.; Kim, Y. J.; Kimura, N.; Kirby, M.; Knoepfel, K.; Kondo, K.; Kong, D. J.; Konigsberg, J.; Kotwal, A. V.; Kreps, M.; Kroll, J.; Kruse, M.; Kuhr, T.; Kurata, M.; Laasanen, A. T.; Lammel, S.; Lancaster, M.; Lannon, K.; Latino, G.; Lee, H. S.; Lee, J. S.; Leo, S.; Leone, S.; Lewis, J. D.; Limosani, A.; Lipeles, E.; Lister, A.; Liu, H.; Liu, Q.; Liu, T.; Lockwitz, S.; Loginov, A.; Lucà, A.; Lucchesi, D.; Lueck, J.; Lujan, P.; Lukens, P.; Lungu, G.; Lys, J.; Lysak, R.; Madrak, R.; Maestro, P.; Malik, S.; Manca, G.; Manousakis-Katsikakis, A.; Marchese, L.; Margaroli, F.; Marino, P.; Martínez, M.; Matera, K.; Mattson, M. E.; Mazzacane, A.; Mazzanti, P.; McNulty, R.; Mehta, A.; Mehtala, P.; Mesropian, C.; Miao, T.; Mietlicki, D.; Mitra, A.; Miyake, H.; Moed, S.; Moggi, N.; Moon, C. S.; Moore, R.; Morello, M. J.; Mukherjee, A.; Muller, Th.; Murat, P.; Mussini, M.; Nachtman, J.; Nagai, Y.; Naganoma, J.; Nakano, I.; Napier, A.; Nett, J.; Neu, C.; Nigmanov, T.; Nodulman, L.; Noh, S. Y.; Norniella, O.; Oakes, L.; Oh, S. H.; Oh, Y. D.; Oksuzian, I.; Okusawa, T.; Orava, R.; Ortolan, L.; Pagliarone, C.; Palencia, E.; Palni, P.; Papadimitriou, V.; Parker, W.; Pauletta, G.; Paulini, M.; Paus, C.; Phillips, T. J.; Piacentino, G.; Pianori, E.; Pilot, J.; Pitts, K.; Plager, C.; Pondrom, L.; Poprocki, S.; Potamianos, K.; Prokoshin, F.; Pranko, A.; Ptohos, F.; Punzi, G.; Ranjan, N.; Redondo Fernández, I.; Renton, P.; Rescigno, M.; Rimondi, F.; Ristori, L.; Robson, A.; Rodriguez, T.; Rolli, S.; Ronzani, M.; Roser, R.; Rosner, J. L.; Ruffini, F.; Ruiz, A.; Russ, J.; Rusu, V.; Sakumoto, W. K.; Sakurai, Y.; Santi, L.; Sato, K.; Saveliev, V.; Savoy-Navarro, A.; Schlabach, P.; Schmidt, E. E.; Schwarz, T.; Scodellaro, L.; Scuri, F.; Seidel, S.; Seiya, Y.; Semenov, A.; Sforza, F.; Shalhout, S. Z.; Shears, T.; Shepard, P. F.; Shimojima, M.; Shochet, M.; Shreyber-Tecker, I.; Simonenko, A.; Sliwa, K.; Smith, J. R.; Snider, F. D.; Sorin, V.; Song, H.; Stancari, M.; St. Denis, R.; Stentz, D.; Strologas, J.; Sudo, Y.; Sukhanov, A.; Suslov, I.; Takemasa, K.; Takeuchi, Y.; Tang, J.; Tecchio, M.; Teng, P. K.; Thom, J.; Thomson, E.; Thukral, V.; Toback, D.; Tokar, S.; Tollefson, K.; Tomura, T.; Tonelli, D.; Torre, S.; Torretta, D.; Totaro, P.; Trovato, M.; Ukegawa, F.; Uozumi, S.; Vázquez, F.; Velev, G.; Vellidis, C.; Vernieri, C.; Vidal, M.; Vilar, R.; Vizán, J.; Vogel, M.; Volpi, G.; Wagner, P.; Wallny, R.; Wang, S. M.; Waters, D.; Wester, W. C.; Whiteson, D.; Wicklund, A. B.; Wilbur, S.; Williams, H. H.; Wilson, J. S.; Wilson, P.; Winer, B. L.; Wittich, P.; Wolbers, S.; Wolfe, H.; Wright, T.; Wu, X.; Wu, Z.; Yamamoto, K.; Yamato, D.; Yang, T.; Yang, U. K.; Yang, Y. C.; Yao, W.-M.; Yeh, G. P.; Yi, K.; Yoh, J.; Yorita, K.; Yoshida, T.; Yu, G. B.; Yu, I.; Zanetti, A. M.; Zeng, Y.; Zhou, C.; Zucchelli, S.; CDF Collaboration
2014-07-01
Using the full CDF Run II data sample, we report evidence for a new resonance, which we refer to as B(5970), found simultaneously in the B0π+ and B+π- mass distributions with a significance of 4.4 standard deviations. We further report the first study of resonances consistent with orbitally excited B+ mesons and an updated measurement of the properties of orbitally excited B0 and Bs0 mesons. We measure the masses and widths of all states, as well as the relative production rates of the B1, B2*, and B(5970) states and the branching fraction of the Bs2*0 state to either B*+K- and B+K-. Furthermore, we measure the production rates of the orbitally excited B0,+ states relative to the B0,+ ground state. The masses of the new B(5970) resonances are 5978±5(stat)±12(syst) MeV/c2 for the neutral state and 5961±5(stat)±12(syst) MeV /c2 for the charged state, assuming that the resonance decays into Bπ final states. The properties of the orbitally excited and the new B(59700,+) states are compatible with isospin symmetry.
Coulomb screening in graphene with topological defects
Chakraborty, Baishali; Gupta, Kumar S.; Sen, Siddhartha
2015-06-01
We analyze the screening of an external Coulomb charge in gapless graphene cone, which is taken as a prototype of a topological defect. In the subcritical regime, the induced charge is calculated using both the Green's function and the Friedel sum rule. The dependence of the polarization charge on the Coulomb strength obtained from the Green's function clearly shows the effect of the conical defect and indicates that the critical charge itself depends on the sample topology. Similar analysis using the Friedel sum rule indicates that the two results agree for low values of the Coulomb charge but differ for the higher strengths, especially in the presence of the conical defect. For a given subcritical charge, the transport cross-section has a higher value in the presence of the conical defect. In the supercritical regime we show that the coefficient of the power law tail of polarization charge density can be expressed as a summation of functions which vary log periodically with the distance from the Coulomb impurity. The period of variation depends on the conical defect. In the presence of the conical defect, the Fano resonances begin to appear in the transport cross-section for a lower value of the Coulomb charge. For both sub and supercritical regime we derive the dependence of LDOS on the conical defect. The effects of generalized boundary condition on the physical observables are also discussed.
Sobhy, M. A.
2011-11-07
Single-molecule fluorescence imaging is at the forefront of tools applied to study biomolecular dynamics both in vitro and in vivo. The ability of the single-molecule fluorescence microscope to conduct simultaneous multi-color excitation and detection is a key experimental feature that is under continuous development. In this paper, we describe in detail the design and the construction of a sophisticated and versatile multi-color excitation and emission fluorescence instrument for studying biomolecular dynamics at the single-molecule level. The setup is novel, economical and compact, where two inverted microscopes share a laser combiner module with six individual laser sources that extend from 400 to 640 nm. Nonetheless, each microscope can independently and in a flexible manner select the combinations, sequences, and intensities of the excitation wavelengths. This high flexibility is achieved by the replacement of conventional mechanical shutters with acousto-optic tunable filter (AOTF). The use of AOTF provides major advancement by controlling the intensities, duration, and selection of up to eight different wavelengths with microsecond alternation time in a transparent and easy manner for the end user. To our knowledge this is the first time AOTF is applied to wide-field total internal reflection fluorescence (TIRF) microscopy even though it has been commonly used in multi-wavelength confocal microscopy. The laser outputs from the combiner module are coupled to the microscopes by two sets of four single-mode optic fibers in order to allow for the optimization of the TIRF angle for each wavelength independently. The emission is split into two or four spectral channels to allow for the simultaneous detection of up to four different fluorophores of wide selection and using many possible excitation and photoactivation schemes. We demonstrate the performance of this new setup by conducting two-color alternating excitation single-molecule fluorescence resonance energy
Back to epicycles - relativistic Coulomb systems in velocity space
Ben-Ya'acov, Uri
2017-05-01
The study of relativistic Coulomb systems in velocity space is prompted by the fact that the study of Newtonian Kepler/Coulomb systems in velocity space, although less familiar than the analytic solutions in ordinary space, provides a much simpler (also more elegant) method. The simplicity and elegance of the velocity-space method derives from the linearity of the velocity equation, which is the unique feature of 1/r interactions for Newtonian and relativistic systems alike. The various types of possible trajectories are presented, their properties deduced from the orbits in velocity space, accompanied with illustrations. In particular, it is found that the orbits traversed in the relativistic velocity space (which is hyperbolic (H 3) rather than Euclidean) are epicyclic - circles whose centres also rotate - thus the title. Dedicated to the memory of J. D. Bekenstein - physicist, teacher and human
Effect of Coulomb Screening Length on Nuclear Pasta Simulations
Alcain, P N; Nichols, J I; Dorso, C O
2013-01-01
We study the role of the effective Coulomb interaction strength and length on the dynamics of nucleons in conditions according to those in a neutron star's crust. Calculations were made with a semi-classical molecular dynamics model, studying isospin symmetric matter at sub-saturation densities and low temperatures. The electrostatic interaction between protons interaction is included in the form of a screened Coulomb potential in the spirit of the Thomas-Fermi approximation, but the screening length is artificially varied to explore its effect on the formation of the non-homogeneous nuclear structures known as ``nuclear pasta''. As the screening length increases, we can a transition from a one-per-cell pasta regime (due exclusively to finite size effects) to a more appealing multiple pasta per simulation box. This shows qualitative difference in the structure of neutron star matter at low temperatures, and therefore, special caution should be taken when the screening length is estimated for numerical simulat...
Coulomb Traps and Charge Transport in Molecular Solids
Scher, Harvey
2000-03-01
A major result of experimental studies of a diverse assortment of disordered molecular solids is the observation of a common pattern in the charge transport properties. The transport ranges from charge transfer between molecules doped in an inert polymer to motion along the silicon backbone of polysilylenes. The pattern is the unusual combination of Poole Frenkel-like electric field dependence and non-Arrhenius temperature dependence of the mobility. The latter feature has been especially puzzling. We study the drift mobility of a molecular polaron in the presence of an applied field and Coulomb traps. The model is based on one previously developed for geminate recombination of photogenerated charge carriers. The key electric field and temperature dependencies of the mobility measurements are well reproduced by this model. Our conclusion is that this nearly universal transport behavior arises from competition between rates of polaron trapping and release from a very low density of Coulomb traps.
Low lying excitations in odd deformed nucleus studied by nuclear resonance fluorescence
Energy Technology Data Exchange (ETDEWEB)
Pinto, A.E. Almeida [Sao Paulo Univ., SP (Brazil). Inst. de Fisica; Margraf, J.; Nord, A. [Stuttgart Univ. (Germany). Inst. fuer Strahlenphysik] [and others
1997-12-31
Nuclear resonance fluorescence experiment was performed on {sup 153} Eu using the Bremsstrahlung beam of the Stuttgart Dynamitron and high resolution Ge-{gamma}-spectrometers. Detailed information was obtained on excitation energies, decay widths, transition probabilities, and branching ratios to study the fragmentation of the M1 scissors mode, and try establishing a systematics to explain the different fragmentation behavior of the dipole strengths in the odd isotopes recently studied. (author) 11 refs., 1 fig.; emilia at axpfep1.if.usp.br
Fan, Jianzhong; Cai, Lei; Lin, Lili; Wang, Chuan-Kui
2016-12-01
The highly efficient organic light-emitting diodes (OLEDS) based on fluorescent emitters with hybridized local and charge-transfer (HLCT) excited state have attracted great attention recently. The excited-state dynamics of the fluorescent molecule with consideration of molecular interaction are studied using the hybrid quantum mechanics/molecular mechanics method. The results show that, in solid state, the internal conversion rate (KIC) between the first singlet excited state (S1) and the ground state (S0) is smaller than the fluorescent rate (Kr), while in gas phase KIC is much larger than Kr. By analyzing the Huang-Rhys (HR) factor and reorganization energy (λ), we find that these two parameters in solid state are much smaller than those in gas phase due to the suppression of the vibration modes in low-frequency regions (solid state than that in gas phase. Moreover, combining the dynamics of the excited states and the adiabatic energy structures calculated in solid state, we illustrate the suggested "hot-exciton" mechanism of the HLCT emitters in OLEDs. Our work presents a rational explanation for the experimental results and demonstrates the importance of molecular interaction for theoretical simulation of the working principle of OLEDs.
Coulomb nuclear interference with deuterons in even palladium isotopes
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, M.R.D.; Rodrigues, C.L.; Borello-Lewin, T.; Horodynski-Matsushigue, L.B.; Duarte, J. L.M. [Sao Paulo Univ., SP (Brazil); Ukita, G.M. [Universidade de Santo Amaro, SP (Brazil). Faculdade de Psicologia
2004-09-15
Angular distributions for the inelastic scattering of 13.0 MeV deuterons on {sup 104,106,108,110}Pd were measured with the Sao Paulo Pelletron-Enge-Spectrograph facility in the range of 12{sup 0} {<=}{theta}{sub lab} {<=}64{sup 0}. A Coulomb-Nuclear Interference analysis, employing the Distorted Wave Born Approximation with the Deformed Optical Model as transition potential, under well established global optical parameters, was applied to the first quadrupolar excitations. The values of C = {delta}{sub LC}/{delta}{sub LN}, the ratio of charge to isoscalar deformation lengths, and of ({delta}{sub LN}){sup 2} were extracted through the comparison of experimental and predicted cross section angular distributions. The ratios of reduced charge to isoscalar transition probabilities, B(EL) to B(ISL) respectively, are related to the square of the parameter C and were thus obtained with the advantage of scale uncertainties cancellation. For {sup 104}Pd, and preliminary for {sup 108}Pd, the respective values of C = 1.18(3) and C = 1.13(4) reveal an enhanced contribution of the protons relative to the neutrons to the excitation, while a smaller effect is found for {sup 106}Pd, C = 1.06(3) and for {sup 110}Pd, C 1.07(3), in comparison with the value C 1.00 expected for homogenous collective excitations. (author)
Strong Coulomb Coupling in the Todorov Equation
Bawin, M.; Cugnon, J.; Sazdjian, H.
A positronium-like system with strong Coulomb coupling, considered in its pseudoscalar sector, is studied in the framework of relativistic quantum constraint dynamics with the Todorov choice for the potential. Case’s method of self-adjoint extension of singular potentials, which avoids explicit introduction of regularization cut-offs, is adopted. It is found that, as the coupling constant α increases, the bound state spectrum undergoes an abrupt change at the critical value α=αc=1/2. For α>αc, the mass spectrum displays, in addition to the existing states for α<αc, a new set of an infinite number of bound states concentrated in a narrow band starting at mass W=0; all the states have indefinitely oscillating wave functions near the origin. In the limit α→αc from above, the oscillations disappear and the narrow band of low-lying states shrinks to a single massless state with a mass gap with the rest of the spectrum. This state has the required properties to represent a Goldstone boson and to signal spontaneous breakdown of chiral symmetry.
Coulomb gauge model for hidden charm tetraquarks
Xie, W.; Mo, L. Q.; Wang, Ping; Cotanch, Stephen R.
2013-08-01
The spectrum of tetraquark states with hidden charm is studied within an effective Coulomb gauge Hamiltonian approach. Of the four independent color schemes, two are investigated, the (qcbar)1(cqbar)1 singlet-singlet (molecule) and the (qc)3(qbarcbar)3 triplet-triplet (diquark), for selected JPC states using a variational method. The predicted masses of triplet-triplet tetraquarks are roughly a GeV heavier than the singlet-singlet states. There is also an interesting flavor dependence with (qqbar)1 (ccbar1) states about half a GeV lighter than (qcbar)1(qbarc)1. The lightest 1++ and 1-- predictions are in agreement with the observed X (3872) and Y (4008) masses suggesting they are molecules with ωJ / ψ and ηhc, rather than D*Dbar* and DDbar, type structure, respectively. Similarly, the lightest isovector 1++ molecule, having a ρJ / ψ flavor composition, has mass near the recently observed charged Zc (3900) value. These flavor configurations are consistent with observed X, Y and Zc decays to ππJ / ψ.
Institute of Scientific and Technical Information of China (English)
A Rauf; ZHOU Wei; XIN Jian-guo
2006-01-01
The behavior of a RF-excited waveguide CO2 laser in the pulse regime is studied theoretically. The output pulse evolution is studied by applying three types of pulses namely the square, sine and the triangular ones as the excitation pulses. The frequency dependence behavior of the output pulse is also presented.
Coulomb Artifacts and Bottomonium Hyperfine Splitting in Lattice NRQCD
Liu, Tao; Rayyan, Ahmed
2016-01-01
We study the role of the lattice artifacts associated with the Coulomb binding effects in the analysis of the heavy quarkonium within lattice NRQCD. We find that a "na\\"ive" perturbative matching generates spurious linear Coulomb artifacts, which result in a large systematic error in the lattice predictions for the heavy quarkonium spectrum. This effect is responsible, in particular, for the discrepancy between the recent determinations of the bottomonium hyperfine splitting in the radiatively improved lattice NRQCD [1, 2]. We show that the correct matching procedure which provides full control over discretization errors is based on the asymptotic expansion of the lattice theory about the continuum limit, which gives $M_{\\Upsilon(1S)}-M_{\\eta_b(1S)}=52.9\\pm 5.5~{\\rm MeV}$ [1].
Structural phase transitions and topological defects in ion Coulomb crystals
Energy Technology Data Exchange (ETDEWEB)
Partner, Heather L. [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany); Nigmatullin, Ramil [Institute of Quantum Physics, Albert-Einstein Allee-11, Ulm University, 89069 Ulm (Germany); Burgermeister, Tobias; Keller, Jonas; Pyka, Karsten [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany); Plenio, Martin B. [Center for Integrated Quantum Science and Technology, Albert-Einstein-Allee 11, Ulm University, 89069 Ulm (Germany); Institute for Theoretical Physics, Albert-Einstein-Allee 11, Ulm University, 89069 Ulm (Germany); Retzker, Alex [Racah Institute of Physics, The Hebrew University of Jerusalem, Jerusalem 91904, Givat Ram (Israel); Zurek, Wojciech H. [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87544 (United States); Campo, Adolfo del [Department of Physics, University of Massachusetts Boston, Boston, MA 02125 (United States); Mehlstäubler, Tanja E., E-mail: tanja.mehlstaeubler@ptb.de [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany)
2015-03-01
We use laser-cooled ion Coulomb crystals in the well-controlled environment of a harmonic radiofrequency ion trap to investigate phase transitions and defect formation. Topological defects in ion Coulomb crystals (kinks) have been recently proposed for studies of nonlinear physics with solitons and as carriers of quantum information. Defects form when a symmetry breaking phase transition is crossed nonadiabatically. For a second order phase transition, the Kibble–Zurek mechanism predicts that the formation of these defects follows a power law scaling in the rate of the transition. We demonstrate a scaling of defect density and describe kink dynamics and stability. We further discuss the implementation of mass defects and electric fields as first steps toward controlled kink preparation and manipulation.
Structural phase transitions and topological defects in ion Coulomb crystals
Energy Technology Data Exchange (ETDEWEB)
Partner, Heather L. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Nigmatullin, Ramil [Institute of Quantum Physics, Ulm Univ., Ulm (Germany); Burgermeister, Tobias [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Keller, Jonas [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Pyka, Karsten [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Plenio, Martin B. [Center for Integrated Quantum Science and Technology, Ulm Univ., Ulm, (Germany):Institute for Theoretical Physics, Ulm Univ.,Ulm, (Germany); Retzker, Alex [Racah Institute of Physics, The Hebrew University of Jerusalem, Givat Ram (Israel); Zurek, Wojciech Hubert [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); del Campo, Adolfo [Univ. of Massachusetts, Amherst, MA (United States). Dept. of Physics; Mehlstaubler, Tanja E. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany)
2014-11-19
We use laser-cooled ion Coulomb crystals in the well-controlled environment of a harmonic radiofrequency ion trap to investigate phase transitions and defect formation. Topological defects in ion Coulomb crystals (kinks) have been recently proposed for studies of nonlinear physics with solitons and as carriers of quantum information. Defects form when a symmetry breaking phase transition is crossed non-adiabatically. For a second order phase transition, the Kibble-Zurek mechanism predicts that the formation of these defects follows a power law scaling in the rate of the transition. We demonstrate a scaling of defect density and describe kink dynamics and stability. We further discuss the implementation of mass defects and electric fields as first steps toward controlled kink preparation and manipulation.
Observation of ionic Coulomb blockade in nanopores
Feng, Jiandong; Liu, Ke; Graf, Michael; Dumcenco, Dumitru; Kis, Andras; di Ventra, Massimiliano; Radenovic, Aleksandra
2016-08-01
Emergent behaviour from electron-transport properties is routinely observed in systems with dimensions approaching the nanoscale. However, analogous mesoscopic behaviour resulting from ionic transport has so far not been observed, most probably because of bottlenecks in the controlled fabrication of subnanometre nanopores for use in nanofluidics. Here, we report measurements of ionic transport through a single subnanometre pore junction, and the observation of ionic Coulomb blockade: the ionic counterpart of the electronic Coulomb blockade observed for quantum dots. Our findings demonstrate that nanoscopic, atomically thin pores allow for the exploration of phenomena in ionic transport, and suggest that nanopores may also further our understanding of transport through biological ion channels.
Leading order QCD in Coulomb gauge
Watson, Peter
2011-01-01
Coulomb gauge QCD in the first order formalism can be written in terms of a ghost-free, nonlocal action that ensures total color charge conservation via Gauss' law. Making an Ansatz whereby the nonlocal term (the Coulomb kernel) is replaced by its expectation value, the resulting Dyson-Schwinger equations can be derived. With a leading order truncation, these equations reduce to the gap equations for the static gluon and quark propagators obtained from a quasi-particle approximation to the canonical Hamiltonian approach. Moreover a connection to the heavy quark limit can be established, allowing an intuitive explanation for the charge constraint and infrared divergences.
Coulomb drag in coherent mesoscopic systems
DEFF Research Database (Denmark)
Mortensen, Niels Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2001-01-01
, such as the random matrix theory, or by numerical simulations. We show that Coulomb drag is sensitive to localized states, which usual transport measurements do not probe. For chaotic 2D systems we find a vanishing average drag, with a nonzero variance. Disordered 1D wires show a finite drag, with a large variance......We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means...
Coulomb drag in coherent mesoscopic systems
DEFF Research Database (Denmark)
Mortensen, Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2001-01-01
We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means, such as th......We present a theory for Coulomb drag between two mesoscopic systems. Our formalism expresses the drag in terms of scattering matrices and wave functions, and its range of validity covers both ballistic and disordered systems. The consequences can be worked out either by analytic means...
Neutron study of magnetic excitations in 8-nm -Fe2O3 nanoparticles
DEFF Research Database (Denmark)
Kuhn, Luise Theil; Lefmann, Kim; Bahl, Christian Robert Haffenden
2006-01-01
By use of inelastic neutron scattering we have studied magnetic fluctuations in 8-nm particles of antiferromagnetic alpha-Fe2O3 (hematite) as a function of temperature and applied magnetic fields. The fluctuations are dominated by uniform excitations. Studies have been performed on both coated...... (noninteracting) and uncoated (interacting) particles. We have estimated the magnetic anisotropy energy and found that the data are in good agreement with the value obtained from Mossbauer spectroscopy. The energy epsilon(0) of the uniform excitations depends strongly on the uncompensated moment, which is caused...... by finite-size effects, and we have estimated the size of this moment from the experimental neutron data. The field dependence of epsilon(0) for the interacting nanoparticles differs strongly from that of the noninteracting nanoparticles, and this is a result of the influence of exchange interaction between...
Phase-absorption method for studying vibrational relaxation during laser excitation of molecules
Energy Technology Data Exchange (ETDEWEB)
Kuntsevich, V.F.; Pisarchik, A.N.; Churakov, V.V.
1987-11-01
The authors investigate the potential of the phase-absorption method for investigating vibrational de-excitation of a laser molecular gas for the case when modulation in the vibrational state populations is done by an infrared laser pulse and the determination of the unknown value is based on measuring the phase difference between the periodic oscillations of the intensities of the excitation radiation and the probing radiation. The gas studied is carbon dioxide. The advantages of using optical rather than electrical pumping for the determination are cited. The method was also assessed for its effectiveness in studying the vibrational relaxation of carbon dioxide comprised of carbon 12/oxygen 18 and carbon 13/oxygen 16 isotopes.
Directory of Open Access Journals (Sweden)
Li Tian
2013-01-01
Full Text Available The seismic control of power transmission tower-line coupled system subjected to multicomponent excitations is studied in this paper. The schematic of tuned mass damper is introduced, and equations of motion of a system with tuned mass damper under multi-component excitations are proposed. Three-dimensional finite tower-line system models are created based on practical engineering in studying the response of this system without and with control. The time domain analysis takes into account geometric nonlinearity due to finite deformation. The optimal design of the transmission tower-line system with tuned mass damper is obtained according to different mass ratio. The effects of wave travel, coherency loss, and different site conditions on the system without and with control are investigated, respectively.
The Cu d-d excitation model: Studies of the insulating limit
Energy Technology Data Exchange (ETDEWEB)
Weber, W. (Inst. f. Physik, Univ. Dortmund (Germany, F.R.) Kernforschungszentrum Karlsruhe, INFP (Germany, F.R.)); Shelankov, A.L. (Kernforschungszentrum Karlsruhe, INFP (Germany, F.R.) A.F. Ioffe Physico-Technical Inst., Leningrad (USSR)); Zotos, X. (Inst. f. Theorie d. Kond. Materie, Univ. Karlsruhe (Germany, F.R.))
1989-12-01
In the Cu d-d excitation model the Jahn-Teller levels of Cu{sup ++} act as excitonic centers for the pairing of oxygen p holes. In this paper we survey studies of the model which have focussed first on superconductivity. In view of recent neutron data, the insulating limit is of specific interest. In this limit, the model describes cooperative Jahn-Teller systems as coupled systems of spin and orbital (pseudo-spin) degrees of freedom. (orig.).
Dynamics of the higher lying excited states of cyanine dyes. An ultrafast fluorescence study.
Guarin, Cesar A; Villabona-Monsalve, Juan P; López-Arteaga, Rafael; Peon, Jorge
2013-06-20
The electronic relaxation dynamics of the second singlet excited states of several cyanine dyes was studied through the femtosecond fluorescence up-conversion technique. Our interest in these molecules comes from the potential applications of systems with upper excited singlet states with a long lifetime, which can include electron and energy transfer from the higher lying singlets after one- or two-photon absorption. We studied three series of cyanines with 4-quinolyl, 2-quinolyl, or benzothiazolyl type end groups, each with varying sp(2) carbon conjugation lengths in the methinic bridge. The dynamics after electronic excitation to singlet states above the fluorescent state vary significantly as a function of cyanine structure and conjugation length. In particular, for the 4-quinolyl series the cyanine with an intermediate conjugation length (three methinic carbons) has the slowest S2 decays with lifetimes of 5.4 ps in ethanol and 6.6 ps in ethylene glycol. On the other hand, we observed that the 2-quinolyl family has S2 decay times in the subpicosecond range independent of the conjugation length between the end groups. The slowest internal conversion was observed for the benzothiazolyl type cyanine with five methinic carbons, with an S2 lifetime of 17.3 ps in ethanol. For the planar cyanines of this study we observed for the first time a clear systematic trend in the S2 decay times which closely follow the energy gap law. It was also demonstrated that a slow S2 decay is as well observed upon excitation through degenerate two-photon absorption with near-IR pulses. The present study isolates the most important variables for the design of cyanines with long S2 lifetimes.
Trans-cis photoisomerization of azobenzene by n→π* excitation:A semiclassical dynamics study
Institute of Scientific and Technical Information of China (English)
Shuai Yuan; Wei Feng Wu; Yusheng Dou; Jian She Zhao
2008-01-01
A realistic dynamics simulation study is reported for the trans-cis photoisomerization of azobenzene triggered by the n→π*excitation and the results show that the formation of cis isomer follows the rotational motion around the N=N bond.The simulation find that the CNN bond angle bending vibrations also play a significant role in the vibronic coupling between the HOMO and LUMO,which essentially leads a nonadiabatic transition of the molecule to the electronic ground state.
The EMC effect of Nuclear Matter with Coulomb Corrections
Li, Shujie; Solvignon, Patricia; Arrington, John; Gaskell, Dave
2016-09-01
Extraction of the EMC effect for nuclear matter is of great interest since it allows comparison to theoretical calculations in a regime where ``exact'' nuclear wave functions can be used. Earlier extractions from (e,e') cross sections ignored the contribution of the Coulomb distortion, which can be approximated as an electron energy shift on the order of MeV. Though small, this shift can cause a noticeable change in cross sections in certain kinematic regimes. In this study, we applied Coulomb corrections on the per-nucleon ratios from the published SLAC E139 data and preliminary JLAB E03-103 data. I will show preliminary results for an extrapolation of the EMC ratios from finite nuclei to symmetric nuclear matter, including Coulomb Corrections and examining the sensitivity to different approximations for the nuclear density. The data from two experiments will also be combined to study the nuclear dependence of R =σL /σT . Supported in part by DOE Grant No. DE-AC05-06OR23177, No. DE-AC02-06CH11357, and No. DE-SC0014168.
Zhan, He-qing; Xia, Ling; Shou, Guo-fa; Zang, Yun-liang; Liu, Feng; Crozier, Stuart
2014-03-01
In this study, the effects of cardiac fibroblast proliferation on cardiac electric excitation conduction and mechanical contraction were investigated using a proposed integrated myocardial-fibroblastic electromechanical model. At the cellular level, models of the human ventricular myocyte and fibroblast were modified to incorporate a model of cardiac mechanical contraction and cooperativity mechanisms. Cellular electromechanical coupling was realized with a calcium buffer. At the tissue level, electrical excitation conduction was coupled to an elastic mechanics model in which the finite difference method (FDM) was used to solve electrical excitation equations, and the finite element method (FEM) was used to solve mechanics equations. The electromechanical properties of the proposed integrated model were investigated in one or two dimensions under normal and ischemic pathological conditions. Fibroblast proliferation slowed wave propagation, induced a conduction block, decreased strains in the fibroblast proliferous tissue, and increased dispersions in depolarization, repolarization, and action potential duration (APD). It also distorted the wave-front, leading to the initiation and maintenance of re-entry, and resulted in a sustained contraction in the proliferous areas. This study demonstrated the important role that fibroblast proliferation plays in modulating cardiac electromechanical behaviour and which should be considered in planning future heart-modeling studies.
A Coulomb-Like Off-Shell T-Matrix with the Correct Coulomb Phase Shift
Oryu, Shinsho; Watanabe, Takashi; Hiratsuka, Yasuhisa; Togawa, Yoshio
2017-03-01
We confirm the reliability of the well-known Coulomb renormalization method (CRM). It is found that the CRM is only available for a very-long-range screened Coulomb potential (SCP). However, such an SCP calculation in momentum space is considerably difficult because of the cancelation of significant digits. In contrast to the CRM, we propose a new method by using an on-shell equivalent SCP and the rest term. The two-potential theory with r-space is introduced, which defines fully the off-shell Coulomb amplitude.
Raman study on single-walled carbon nanotubes with different laser excitation energies
Indian Academy of Sciences (India)
S S Islam; Khurshed Ahmad Shah; H S Mavi; A K Shaukla; S Rath; Harsh
2007-06-01
The industrial use of carbon nanotubes is increasing day by day; therefore, it is very important to identify the nature of carbon nanotubes in a bundle. In this study, we have used the Raman spectroscopic analysis on vertically aligned single-walled carbon nanotubes (SWCNTs) grown by the chemical vapour deposition (CVD) technique. The grown sample is excited with two laser excitation wavelengths, 633 nm from He–Ne laser and 514.5 nm from Ar+ laser. Raman spectrum in the backscattering geometry provides the characteristic spectra of SWCNTs with its radial breathing mode (RBM), defect-induced disorder mode (D band), and highenergy modes (G and M bands). The Raman signal positions of the spectra in RBM, G and M bands confirm the grown sample to be of semiconducting type in nature.
Vacuum ultraviolet resonance Raman studies of the excited electronic states of ethylene
Sension, Roseanne J.; Hudson, Bruce S.
1989-02-01
A resonance Raman study of ethylene has been performed with the use of excitation wavelengths ranging from 200 to 141 nm. Excitation resonant with the V(pi pi -asterisk) state results in Raman spectra exhibiting intensity in the C = C stretching vibration, the CH2 symmetric scissors vibration, the CH2 torsional vibration and the CH2 out-of-plane wagging vibrations. These spectra confirm that the V state is strongly twisted about the C-C bond. They also indicate that the C = CH2 groups are no longer planar in the V state. The spectrum obtained in resonance with the (pi 3d) Rydberg transitions once again exhibits activity in the CH2 symmetric scissors mode.
Excited states in {sup 31}S studied via beta decay of {sup 31}Cl
Energy Technology Data Exchange (ETDEWEB)
Kankainen, A.; Eronen, T.; Hager, U.; Hakala, J.; Huikari, J.; Jokinen, A.; Kopecky, S.; Moore, I.; Nieminen, A.; Penttilae, H.; Rinta-Antila, S.; Wang, Y.; Aeystoe, J. [University of Jyvaeskylae, Department of Physics (Finland); Fox, S.P.; Jenkins, D.G. [University of York, Department of Physics, Heslington, York (United Kingdom); Fynbo, H.O.U. [University of Aarhus, Department of Physics and Astronomy, Aarhus (Denmark); Tengblad, O. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain)
2006-01-15
The beta decay of {sup 31}Cl has been studied with a silicon detector array and a HPGe detector at the IGISOL facility. Previously controversial proton peaks have been confirmed to belong to {sup 31}Cl and a new proton group with an energy of 762(14) keV has been found. Proton captures to this state at 6921(15) keV in {sup 31}S can have an effect on the reaction rate of {sup 30}P(p,{gamma}) in ONe novae. Gamma rays of 1249.1(14) keV and 2234.5(8) keV corresponding to the de-excitations of the first two excited states in {sup 31}S have been measured. No beta-delayed protons from the IAS have been observed. (orig.)
Coulomb dissociation of {sup 8}B at 254 A MeV
Energy Technology Data Exchange (ETDEWEB)
Suemmerer, K.; Boue, F.; Baumann, T.; Geissel, H.; Hellstroem, M.; Koczon, P.; Schwab, E.; Schwab, W.; Senger, P.; Surowiecz, A. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany); Iwasa, N.; Ozawa, A. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany)]|[RIKEN Institute of Physical and Chemical Research, Saitama (Japan); Surowka, G. [Gesellschaft fuer Schwerionenforschung (GSI), Darmstadt (Germany)]|[Jagiellonian Univ., Krakow (Poland). Inst. of Physics; Blank, B.; Czajkowski, S.; Marchand, C.; Pravikoff, M.S. [Centre d`Etudes Nucleaires de Bordeaux-Gradignan, 33 (France); Foerster, A.; Lauer, F.; Oeschler, H.; Speer, J.; Sturm, C.; Uhlig, F.; Wagner, A. [Technische Univ. Darmstadt (Germany); Gai, M. [Connecticut Univ., Storrs, CT (United States). Dept. of Physics; Grosse, E. [Inst. fuer Kern- und Hadronenphysik, Forschungszentrum Rossendorf, Dresden (Germany); Kohlmeyer, B. [Philipps Univ., Marburg (Germany). Fachbereich Physik; Kulessa, R.; Walus, W. [Jagiellonian Univ., Krakow (Poland). Inst. of Physics; Motobayashi, T. [Rikkyo Univ., Tokyo (Japan). Dept. of Physics; Teranishi, T. [RIKEN Institute of Physical and Chemical Research, Saitama (Japan)
1998-06-01
As an alternative method for determining the astrophysical S-factor for the {sup 7}Be(p,{gamma}){sup 8}B reaction we have measured the Coulomb dissociation of {sup 8}B at 254 A MeV. From our preliminary results, we obtain good agreement with both the accepted direct-reaction measurements and the low-energy Coulomb dissociation study of Iwasa et al. performed at about 50 A MeV. (orig.)
Magnetic excitations of layered cuprates studied by RIXS at Cu L{sub 3} edge
Energy Technology Data Exchange (ETDEWEB)
Ghiringhelli, G., E-mail: giacomo.ghiringhelli@fisi.polimi.it [CNR/SPIN, CNISM and Dipartimento di Fisica, Politecnico di Milano, piazza Leonardo da Vinci 32, 20133 Milano (Italy); Braicovich, L. [CNR/SPIN, CNISM and Dipartimento di Fisica, Politecnico di Milano, piazza Leonardo da Vinci 32, 20133 Milano (Italy)
2013-06-15
Highlights: ► We have developed very high resolution RIXS instrumentation. ► Cu L{sub 3} RIXS is ideal for studying magnetic excitations in layered cuprates. ► RIXS has been used to map magnon and paramagnon dispersion in HTcS. ► We have developed the first partial polarization analyzer for RIXS in the soft X-rays. -- Abstract: The inelastic scattering of X-rays is becoming a powerful alternative to better established techniques, based on neutrons or low energy photons, for the study of low- and medium-energy excitations in solids. When performed in the soft range the resonant inelastic X-ray scattering (RIXS) is ideal for strongly correlated electron systems based on 3d transition metals. The remarkable evolution of Cu L{sub 3} RIXS has been boosted by the steady improvement of experimental energy resolution, and by the fortunate fact that cuprates give intense and richly featured spectra. Over the last 8 years several key results were obtained using the AXES (ESRF) and the SAXES (SLS) spectrometers. This initial success is now supporting several new projects for soft X-ray RIXS worldwide. We briefly present here the case of spin excitation dispersion in insulating and superconducting cuprates and the first RIXS spectra with partial polarization analysis of the scattered photons.
Lewis, Gwyn N; Hume, Patria A; Stavric, Verna; Brown, Scott R; Taylor, Denise
2017-01-13
Rugby union is a high contact sport in which players frequently experience brain injuries. Acute brain injury is associated with altered corticomotor function. However, it is uncertain if long-term exposure to rugby is associated with any alterations in corticomotor function. The aim of the study was to assess measures of corticomotor excitability and inhibition in retired rugby players in comparison to retired non-contact sport players. The design was a cross-sectional study with three groups of retired athletes: elite rugby (n=23), community level rugby (n=28) and non-contact sport control (n=22). Assessments of corticomotor excitability were made using transcranial magnetic stimulation. Resting motor threshold was significantly higher and long-interval intracortical inhibition was greater in the elite rugby group compared to the control group. Participants in the two rugby groups had sustained significantly more concussions than the control group. We provide some evidence of altered corticomotor excitation and inhibition in retired elite rugby players in comparison to retired non-contact sport players. Given the absence of findings in the community rugby group, who had experienced a similar number of concussions, the association with previous brain injury is unclear.
Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation
DEFF Research Database (Denmark)
Maibohm, Christian
Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation. Authors: Christian Maibohm¹, Tomasz Kawalec¹, Vladimir G. Bordo² and Horst-Günter Rubahn¹. Institutions: 1) NanoSYD, MCI, University of southern Denmark, DK- 6400 Sønderborg Denmark . ...... Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation. Authors: Christian Maibohm¹, Tomasz Kawalec¹, Vladimir G. Bordo² and Horst-Günter Rubahn¹. Institutions: 1) NanoSYD, MCI, University of southern Denmark, DK- 6400 Sønderborg Denmark...... . 2) Institute of General Physics, Russian Academy of Science, 119991 Moscow, Russia. Abstract: Single crystalline organic nanofibers of para-phenylene are grown in UHV by MBE and dipole assisted self-assembly. In the optical far-field the fluorescence from a single nanofiber is spectrally well...... defined and highly polarized. By UV excitation in a fluorescence microscope it has also been shown that nanofibers have waveguiding properties. To further characterize the waveguiding properties the optical near-field has to be investigated. This is done by transferring nanofibers to an quartz half sphere...
Electron interactions in graphene through an effective Coulomb potential
Rodrigues, Joao N. B.; Adam, Shaffique
A recent numerical work [H.-K. Tang et al, PRL 115, 186602 (2015)] considering graphene's π-electrons interacting through an effective Coulomb potential that is finite at short-distances, stressed the importance of the sp2 -electrons in determining the semimetal to Mott insulator phase transition in graphene. Some years ago, I. F. Herbut [PRL 97, 146401 (2006)] studied such a transition by mapping graphene's π-electrons into a Gross-Neveu model. From a different perspective, D. T. Son [PRB 75, 235423 (2007)] put the emphasis on the long-range interactions by modelling graphene as Dirac fermions interacting through a bare Coulomb potential. Here we build on these works and explore the phase diagram of Dirac fermions interacting through an effective Coulomb-like potential screened at short-distances. The interaction potential used allows for analytic results that controllably switch between the two perspectives above. This work was supported by the Singapore National Research Foundation (NRF-NRFF2012-01 and CA2DM medium-sized centre program) and by the Singapore Ministry of Education and Yale-NUS College (R-607-265-01312).
Energy Technology Data Exchange (ETDEWEB)
García-Ravelo, J., E-mail: g.ravelo@hotmail.com [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Menéndez, A.; García-Martínez, J. [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Schulze-Halberg, A. [Department of Mathematics and Actuarial Science and Department of Physics, Indiana University Northwest, 3400 Broadway, Gary, IN 46408 (United States)
2014-06-13
We show that the effective Kratzer and Coulomb potentials can be obtained by taking particular limits of a multiparameter exponential potential that was studied recently. Moreover, we demonstrate that the bound state solutions of the exponential potential reduce correctly to their well-known counterparts associated with the Kratzer and Coulomb potentials. As a byproduct, we obtain a new limit relation for the hypergeometric function. - Highlights: • Kratzer and Coulomb potentials are limit cases of an exponential-type potential. • From exact s-waves, approximate solutions for l-waves are obtained. • l-waves of the potential tend to the solutions of the Kratzer and Coulomb potentials. • A non-evident identity between hypergeometric functions is demonstrated.
Deconvoluting nonaxial recoil in Coulomb explosion measurements of molecular axis alignment
Christensen, Lauge; Christiansen, Lars; Shepperson, Benjamin; Stapelfeldt, Henrik
2016-08-01
We report a quantitative study of the effect of nonaxial recoil during Coulomb explosion of laser-aligned molecules and introduce a method to remove the blurring caused by nonaxial recoil in the fragment-ion angular distributions. Simulations show that nonaxial recoil affects correlations between the emission directions of fragment ions differently from the effect caused by imperfect molecular alignment. The method, based on analysis of the correlation between the emission directions of the fragment ions from Coulomb explosion, is used to deconvolute the effect of nonaxial recoil from experimental fragment angular distributions. The deconvolution method is then applied to a number of experimental data sets to correct the degree of alignment for nonaxial recoil, to select optimal Coulomb explosion channels for probing molecular alignment, and to estimate the highest degree of alignment that can be observed from selected Coulomb explosion channels.
Coulomb Logarithm, Version 1.0
Energy Technology Data Exchange (ETDEWEB)
2016-11-23
Clog is a library of charged particle stopping powers and related Coulomb logarithm processes in a plasma. The stopping power is a particularly useful quantity for plasma physics, as it measures the energy loss of per unit length of charged particle as it traverses a plasma. Clog's primary stopping power is the BPS (Brown-Preston-Singleton) theory.
Coulomb's Electrical Measurements. Experiment No. 14.
Devons, Samuel
Presented is information related to the life and work of Charles Coulomb as well as detailed notes of his measurements of the distribution of electricity on conductors. The two methods that he used (the large torsion balance, and the timing of "force" oscillations) are described. (SA)
O-16 Coulomb dissociation : towards a new means to determine the C-12+alpha fusion rate in stars
Fleurot, F; van den Berg, AM; Davids, B; Harakeh, MN; Kravchuk, VL; Wilschut, HW; Guillot, J; Laurent, H; Willis, A; Assuncao, M; Kiener, J; Lefebvre, A; de Sereville, N; Tatischeff, [No Value; Assuncao, L.; Lefebvre, L.; Tafischeff, V.
2005-01-01
A feasibility study was made of an important aspect of the Coulomb-dissociation method, which has been proposed for the determination of the rate of the astrophysically important C-12(alpha, gamma)160 reaction. A crucial aspect is the disentanglement of nuclear and Coulomb interactions on one hand a
Theory of multiphonon excitation in heavy-ion collisions
Bertulani, C A; Hussein, M S
1995-01-01
We study the effects of channel coupling in the excitation dynamics of giant resonances in relativistic heavy ions collisions. For this purpose, we use a semiclassical approximation to the Coupled-Channels problem and separate the Coulomb and the nuclear parts of the coupling into their main multipole components. In order to assess the importance of multi-step processes, we neglect the resonance widths and solve the set of coupled equations exactly. Finite widths are then considered. In this case, we handle the coupling of the ground state with the dominant Giant Dipole Resonance exactly and study the excitation of the remaining resonances within the Coupled-Channels Born Approximation. A comparison with recent experimental data is made.
X-ray luminescence computed tomography via selective excitation: a feasibility study.
Pratx, Guillem; Carpenter, Colin M; Sun, Conroy; Xing, Lei
2010-12-01
X-ray luminescence computed tomography (XLCT) is proposed as a new molecular imaging modality based on the selective excitation and optical detection of X-ray-excitable phosphor nanoparticles. These nano-sized particles can be fabricated to emit near-infrared (NIR) light when excited with X-rays, and, because because both X-rays and NIR photons propagate long distances in tissue, they are particularly well suited for in vivo biomedical imaging. In XLCT, tomographic images are generated by irradiating the subject using a sequence of programmed X-ray beams, while sensitive photo-detectors measure the light diffusing out of the subject. By restricting the X-ray excitation to a single, narrow beam of radiation, the origin of the optical photons can be inferred regardless of where these photons were detected, and how many times they scattered in tissue. This study presents computer simulations exploring the feasibility of imaging small objects with XLCT, such as research animals. The accumulation of 50 nm phosphor nanoparticles in a 2-mm-diameter target can be detected and quantified with subpicomolar sensitivity using less than 1 cGy of radiation dose. Provided sufficient signal-to-noise ratio, the spatial resolution of the system can be made as high as needed by narrowing the beam aperture. In particular, 1 mm spatial resolution was achieved for a 1-mm-wide X-ray beam. By including an X-ray detector in the system, anatomical imaging is performed simultaneously with molecular imaging via standard X-ray computed tomography (CT). The molecular and anatomical images are spatially and temporally co-registered, and, if a single-pixel X-ray detector is used, they have matching spatial resolution.
Energy Technology Data Exchange (ETDEWEB)
Santa Rita, J.R.; Arantes, C.; Araujo, G. [Departamento de Fisico-Quimica, Universidade Federal do Rio de Janeiro, 21941-909 Rio de Janeiro, RJ (Brazil); Roman, L.S. [Departamento de Fisica, Universidade Federal do Parana, 81531-990 Curitiba, PR (Brazil); Micaroni, L. [Departamento de Quimica, Universidade Federal do Parana, 81531-990 Curitiba, PR (Brazil); Rocco, M.L.M., E-mail: luiza@iq.ufrj.br [Departamento de Fisico-Quimica, Universidade Federal do Rio de Janeiro, 21941-909 Rio de Janeiro, RJ (Brazil)
2011-04-15
Research highlights: {yields} Photon stimulated ion desorption (PSID) measurements at the S K-shell excitation energies were performed on three thiophene-based polymer films, following their NEXAFS spectra. {yields} For poly(thiophene) (PT) and poly(3-methylthiophene) (P3MT) it was found that the S 1s {yields} {pi}*, {sigma}* (S-C) excitation produces S{sup +} desorption efficiently, showing the importance of the resonant Auger process for breaking the C-S bond. {yields} In the case of poly(3-hexylthiophene) (P3HT) S{sup +} desorption seems to be suppressed due to the orientation of 3-hexyl side-chains on the surface. {yields} Desorption ion yield curves for molecular fragments reproduce the photoabsorption spectrum, indicating that the indirect process is here predominant. - Abstract: Photon stimulated ion desorption (PSID) and NEXAFS studies have been performed on thiophene-based polymers at the Brazilian Synchrotron Light Source following sulphur K-shell photoexcitation. For poly(thiophene) (PT) and poly(3-methylthiophene) (P3MT) it was found that the S 1s {yields} {pi}*, {sigma}{sup *} (S-C) excitation produces S{sup +} desorption efficiently. On the other hand, S{sup 2+} desorption is enhanced at higher energy excitations. These results are interpreted in terms of the Auger-stimulated ion desorption mechanism. For poly(3-hexylthiophene) (P3HT) S{sup +} desorption seems to be suppressed, which may be due to the hexyl side-chains. Desorption ion yield curves for molecular fragments reproduce the photoabsorption spectrum, being dominated by the indirect process.
Jackson, M I; Hiley, M J; Yeadon, M R
2011-10-13
In the table contact phase of gymnastics vaulting both dynamic and static friction act. The purpose of this study was to develop a method of simulating Coulomb friction that incorporated both dynamic and static phases and to compare the results with those obtained using a pseudo-Coulomb implementation of friction when applied to the table contact phase of gymnastics vaulting. Kinematic data were obtained from an elite level gymnast performing handspring straight somersault vaults using a Vicon optoelectronic motion capture system. An angle-driven computer model of vaulting that simulated the interaction between a seven segment gymnast and a single segment vaulting table during the table contact phase of the vault was developed. Both dynamic and static friction were incorporated within the model by switching between two implementations of the tangential frictional force. Two vaulting trials were used to determine the model parameters using a genetic algorithm to match simulations to recorded performances. A third independent trial was used to evaluate the model and close agreement was found between the simulation and the recorded performance with an overall difference of 13.5%. The two-state simulation model was found to be capable of replicating performance at take-off and also of replicating key contact phase features such as the normal and tangential motion of the hands. The results of the two-state model were compared to those using a pseudo-Coulomb friction implementation within the simulation model. The two-state model achieved similar overall results to those of the pseudo-Coulomb model but obtained solutions more rapidly. Copyright © 2011 Elsevier Ltd. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Laras, A
1999-07-01
The reactor building of a nuclear power plant must ensure its protection and tightness functions in the most unfavorable conditions of operation, like during an earthquake. The method currently used for the seismic calculation of buildings consists in the determination of the maximum probable response for each of the Eigen-modes of the structure. The aim of this study is to develop a non-linear calculation model for the estimation of the response of reinforced concrete structures. The structure under study is a beam embedded in its base and having a 2 tons load on its top. The structure is excited by a seismic or pulsed signal. In a first step, the global behavioural model of reinforced concrete is determined using the concrete and steel armatures behaviour laws. Then, a computer code is developed for the calculation of the seismic excitation of the beam. The beam is assimilated to a non-linear oscillator. A damaging parameter has been introduced in the model to take into account the damping observed experimentally. Finally, the excitation signal is analyzed in order to determine the parameter responsible for the significant increase of the structure response. (J.S.)
It is proposed to investigate the microscopic mechanism which leads to a concentration or a fragmentation of the quadrupole-collective isovector valence-shell excitations, the so-called mixed-symmetry states (MSSs), an effect called shell stabilization of MSSs. This aim will be achieved by identification of MSSs of the unstable nuclei $^{140}$Nd and $^{142}$Sm. The first steps of this program have been undertaken in two subsequent REX-ISOLDE experiments (IS496) in which we have measured the B(E2; 2$^{+}_{1}$$\\rightarrow$ 0$^{+}_{1}$) transition strengths in the radioactive nuclei $^{140}$Nd and $^{142}$Sm. By using these data and the higher beam energy of HIE-ISOLDE we propose now to identify the MSSs of these nuclei by measuring their relative populations with respect to the population of the first 2$^{+}$ states in Coulomb excitation (CE) reactions.
Chaudhari, Abhijit J.; Ahn, Sangtae; Levenson, Richard; Badawi, Ramsey D.; Cherry, Simon R.; Leahy, Richard M.
2009-08-01
Molecular probes used for in vivo optical fluorescence tomography (OFT) studies in small animals are typically chosen such that their emission spectra lie in the 680-850 nm wavelength range. This is because tissue attenuation in this spectral band is relatively low, allowing optical photons even from deep sites in tissue to reach the animal surface and consequently be detected by a CCD camera. The wavelength dependence of tissue optical properties within the 680-850 nm band can be exploited for emitted light by measuring fluorescent data via multispectral approaches and incorporating the spectral dependence of these optical properties into the OFT inverse problem—that of reconstructing underlying 3D fluorescent probe distributions from optical data collected on the animal surface. However, in the aforementioned spectral band, due to only small variations in the tissue optical properties, multispectral emission data, though superior for image reconstruction compared to achromatic data, tend to be somewhat redundant. A different spectral approach for OFT is to capitalize on the larger variations in the optical properties of tissue for excitation photons than for the emission photons by using excitation at multiple wavelengths as a means of decoding source depth in tissue. The full potential of spectral approaches in OFT can be realized by a synergistic combination of these two approaches, that is, exciting the underlying fluorescent probe at multiple wavelengths and measuring emission data multispectrally. In this paper, we describe a method that incorporates both excitation and emission spectral information into the OFT inverse problem. We describe a linear algebraic formulation of the multiple wavelength illumination-multispectral detection forward model for OFT and compare it to models that use only excitation at multiple wavelengths or those that use only multispectral detection techniques. This study is carried out in a realistic inhomogeneous mouse atlas
Cotunneling Drag Effect in Coulomb-Coupled Quantum Dots
Keller, A. J.; Lim, J. S.; Sánchez, David; López, Rosa; Amasha, S.; Katine, J. A.; Shtrikman, Hadas; Goldhaber-Gordon, D.
2016-08-01
In Coulomb drag, a current flowing in one conductor can induce a voltage across an adjacent conductor via the Coulomb interaction. The mechanisms yielding drag effects are not always understood, even though drag effects are sufficiently general to be seen in many low-dimensional systems. In this Letter, we observe Coulomb drag in a Coulomb-coupled double quantum dot and, through both experimental and theoretical arguments, identify cotunneling as essential to obtaining a correct qualitative understanding of the drag behavior.
Sensor Craft Control Using Drone Craft with Coulomb Propulsion System
Joe, Hyunsik
2005-01-01
The Coulomb propulsion system has no exhaust plume impingement problem with neighboring spacecraft and does not contaminate their sensors because it requires essentially no propellant. It is suitable to close formation control on the order of dozens of meters. The Coulomb forces are internal forces of the formation and they influence all charged spacecraft at the same time. Highly nonlinear and strongly coupled equations of motion of Coulomb formation makes creating a Coulomb control method a...
High frequency collective excitations in molten Fe/Ni alloys studied by inelastic neutron scattering
Energy Technology Data Exchange (ETDEWEB)
Jimenez-Ruiz, M. [Institut Laue Langevin, 6 Rue Jules Horowitz, BP. 156, F-38042 Grenoble Cedex 9 (France)], E-mail: jimenez@ill.fr; Ruiz-Martin, M.D.; Cuello, G.J. [Institut Laue Langevin, 6 Rue Jules Horowitz, BP. 156, F-38042 Grenoble Cedex 9 (France); Fernandez-Perea, R. [Instituto de Estructura de la Materia, Consejo Superior de Investigacioens Cient' fcas, Serrano 123, E-28006 Madrid (Spain); Bermejo, F.J. [C.S.I.C., Department of Electricity and Electronics, UPV/EHU, Box 644, 4880 Bilbao (Spain)
2008-03-06
The spectra of liquid 85%Fe5%Ni10%S (T{sub m}=1650 K) and liquid 85%Fe15%Ni have been studied by means of inelastic neutron scattering. Our aim was to explore at high frequencies some observed anomalies as reported from ultrasound studies. Contrary to the behavior of the pure liquid-metals, the phase velocity of the observed excitation for the sulfur-containing sample increases with temperature while their damping decreases. On the other hand, data of the binary Fe/Ni alloy do not show such an anomalous behavior.
Absence of phase-dependent noise in time-domain reflectivity studies of impulsively excited phonons
Hussain, A.
2010-06-17
There have been several reports of phase-dependent noise in time-domain reflectivity studies of optical phonons excited by femtosecond laser pulses in semiconductors, semimetals, and superconductors. It was suggested that such behavior is associated with the creation of squeezed phonon states although there is no theoretical model that directly supports such a proposal. We have experimentally re-examined the studies of phonons in bismuth and gallium arsenide, and find no evidence of any phase-dependent noise signature associated with the phonons. We place an upper limit on any such noise at least 40–50 dB lower than previously reported.
Propagating Uncertainties from Source Model Estimations to Coulomb Stress Changes
Baumann, C.; Jonsson, S.; Woessner, J.
2009-12-01
Multiple studies have shown that static stress changes due to permanent fault displacement trigger earthquakes on the causative and on nearby faults. Calculations of static stress changes in previous studies have been based on fault parameters without considering any source model uncertainties or with crude assumptions about fault model errors based on available different source models. In this study, we investigate the influence of fault model parameter uncertainties on Coulomb Failure Stress change (ΔCFS) calculations by propagating the uncertainties from the fault estimation process to the Coulomb Failure stress changes. We use 2500 sets of correlated model parameters determined for the June 2000 Mw = 5.8 Kleifarvatn earthquake, southwest Iceland, which were estimated by using a repeated optimization procedure and multiple data sets that had been modified by synthetic noise. The model parameters show that the event was predominantly a right-lateral strike-slip earthquake on a north-south striking fault. The variability of the sets of models represents the posterior probability density distribution for the Kleifarvatn source model. First we investigate the influence of individual source model parameters on the ΔCFS calculations. We show through a correlation analysis that for this event, changes in dip, east location, strike, width and in part north location have stronger impact on the Coulomb failure stress changes than changes in fault length, depth, dip-slip and strike-slip. Second we find that the accuracy of Coulomb failure stress changes appears to increase with increasing distance from the fault. The absolute value of the standard deviation decays rapidly with distance within about 5-6 km around the fault from about 3-3.5 MPa down to a few Pa, implying that the influence of parameter changes decrease with increasing distance. This is underlined by the coefficient of variation CV, defined as the ratio of the standard deviation of the Coulomb stress
Institute of Scientific and Technical Information of China (English)
YUAN Wu-Jie; LUO Xiao-Shu; JIANG Pin-Qun
2007-01-01
In this paper,we propose a new model of weighted small-world biological neural networks based on biophysical Hodgkin-Huxley neurons with side-restrain mechanism.Then we study excitement properties of the model under alternating current (AC) stimulation.The study shows that the excitement properties in the networks are preferably consistent with the behavior properties of a brain nervous system under different AC stimuli,such as refractory period and the brain neural excitement response induced by different intensities of nolse and coupling.The results of the study have reference worthiness for the brain nerve electrophysiology and epistemological science.
Energy Technology Data Exchange (ETDEWEB)
Gorelov, Evgeny; Pavarini, Eva [Forschungszentrum Juelich, IFF, 52425 Juelich (Germany); Lichtenstein, Alexander I. [Institute of Theoretical Physics, University Hamburg, 20355 Hamburg (Germany)
2009-07-01
The Ca{sub 2-x}Sr{sub x}RuO{sub 4} layered ruthenates display a complex phase diagram. Whereas Sr{sub 2}RuO{sub 4} is a correlated metal, the progressive substitution Sr with Ca leads to a number of structural phase changes. Finally, Ca{sub 2}RuO{sub 4} exhibits Mott transition at T{approx}350 K. In this work we calculate the photoemission spectra of Sr{sub 2}RuO{sub 4} and study the temperature-induced Mott transition in Ca{sub 2}RuO{sub 4}. As a method we use the LDA+DMFT technique. First we construct a material-specific NMTO Wannier basis for the partially filled 4d t{sub 2g} bands and the corresponding three-band t{sub 2g} Hubbard Hamiltonian. Then we solve this model within the DMFT approximation retaining the full self-energy matrix and using the Continuous Time QMC impurity solver. This solver allow us to analyze the role played by the spin-flip terms of the on-site Coulomb vertex.
Wang, Dunyou; Stallcop, James R.; Dateo, Christopher E.; Schwenke, David W.; Huo, Winifred M.
2004-01-01
A three-dimensional time-dependent quantum dynamics approach using a recently developed ab initio potential energy surface is applied to study ro-vibrational excitation in N+N2 exchange scattering for collision energies in the range 2.1- 3.2 eV. State-to-state integral exchange cross sections are examined to determine the distribution of excited rotational states of N(sub 2). The results demonstrate that highly-excited rotational states are produced by exchange scattering and furthermore, that the maximum value of (Delta)j increases rapidly with increasing collision energies. Integral exchange cross sections and exchange rate constants for excitation to the lower (upsilon = 0-3) vibrational energy levels are presented as a function of the collision energy. Excited-vibrational-state distributions for temperatures at 2,000 K and 10,000 K are included.
Youker, Diane Greer
The research presented in this dissertation focuses on elucidating the parameters affecting dynamics and yield of electron transfer reactions in semiconducting nanoparticle assemblies through the use of time-resolved spectroscopy. In particular, the dissertation focuses on photoinduced electron injection in assemblies of CdSe, CdS, or PbS quantum dots covalently bound to either metal oxide films or each other through the use of bifunctional molecular linkers. Chapter 2 elucidates the influence of electronic coupling on excited-state electron transfer from CdS quantum dots to TiO2 nanoparticles via molecular linkers with phenylene bridges. We establish that the efficiency of electron injection from CdS quantum dots to TiO2 nanoparticle varies dramatically with electronic coupling, which can be controlled by tuning the properties of molecular linkers. Chapter 3 presents the role of excitation energy on interfacial electron transfer in tethered assemblies of CdSe quantum dots and TiO2 nanoparticles. Through this work, we determined that injection efficiency from band-edge states is independent of excitation energy. However, the efficiency of injection from trap-states decreases at lower-energy excitation. We attribute the decrease to a lower energy distribution of emissive trap-states from which injection is less efficient. Chapter 4 presents the observation of multiphasic electron injection dynamics from photoexcited PbS quantum dots to TiO2 nanoparticles. In this collaborative study with Dr. Masumoto from the University of Tsukuba we observed electron injection on multiple timescales. We determined that electron injection occurred in this system through two different mechanisms. The first involved injection from thermalized PbS excited states and the second through injection of hot electrons through Auger recombination of biexcitons that creates high lying excitonic states. Chapter 5 investigates charge transfer in covalently bound quantum dot assemblies. We utilize
Yang-Mills theory in Coulomb gauge; Yang-Mills-theorie in Coulombeichung
Energy Technology Data Exchange (ETDEWEB)
Feuchter, C.
2006-07-01
In this thesis we study the Yang-Mills vacuum structure by using the functional Schroedinger picture in Coulomb gauge. In particular we discuss the scenario of colour confinement, which was originally formulated by Gribov. After a short introduction, we recall some basic aspects of Yang-Mills theories, its canonical quantization in the Weyl gauge and the functional Schroedinger picture. We then consider the minimal Coulomb gauge and the Gribov problem of the gauge theory. The gauge fixing of the Coulomb gauge is done by using the Faddeev-Popov method, which enables the resolution of the Gauss law - the constraint on physical states. In the third chapter, we variationally solve the stationary Yang-Mills Schroedinger equation in Coulomb gauge for the vacuum state. Therefor we use a vacuum wave functional, which is strongly peaked at the Gribov horizon. The vacuum energy functional is calculated and minimized resulting in a set of coupled Schwinger-Dyson equations for the gluon energy, the ghost and Coulomb form factors and the curvature in gauge orbit space. Using the angular approximation these integral equations have been solved analytically in both the infrared and the ultraviolet regime. The asymptotic analytic solutions in the infrared and ultraviolet regime are reasonably well reproduced by the full numerical solutions of the coupled Schwinger-Dyson equations. In the fourth chapter, we investigate the dependence of the Yang-Mills wave functional in Coulomb gauge on the Faddeev-Popov determinant. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Fleurot, F. [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands)]. E-mail: fleurot@snolab.ca; Berg, A.M. van den [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands); Davids, B. [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands); Harakeh, M.N. [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands); Kravchuk, V.L. [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands); Wilschut, H.W. [Kernfysisch Versneller Instituut, Zernikelaan 25, 9747 AA Groningen (Netherlands)]. E-mail: wilschut@kvi.nl; Guillot, J. [IPN, 15 rue Georges Clemenceau, 91406 Orsay cedex (France); Laurent, H. [IPN, 15 rue Georges Clemenceau, 91406 Orsay cedex (France); Willis, A. [IPN, 15 rue Georges Clemenceau, 91406 Orsay cedex (France); Assuncao, M. [CSNSM, bat. 104-108, 91405 Orsay Campus (France); Kiener, J. [CSNSM, bat. 104-108, 91405 Orsay Campus (France); Lefebvre, A. [CSNSM, bat. 104-108, 91405 Orsay Campus (France); Sereville, N. de [CSNSM, bat. 104-108, 91405 Orsay Campus (France); Tatischeff, V. [CSNSM, bat. 104-108, 91405 Orsay Campus (France)
2005-06-02
A feasibility study was made of an important aspect of the Coulomb-dissociation method, which has been proposed for the determination of the rate of the astrophysically important {sup 12}C({alpha}, {gamma}){sup 16}O reaction. A crucial aspect is the disentanglement of nuclear and Coulomb interactions on one hand and the separation of dipole and quadrupole contributions on the other. As a first step the resonant breakup via two well-known 2{sup +} states of {sup 16}O was measured. The differential cross section of {sup 208}Pb({sup 16}O, {sup 16}O*){sup 208}Pb and the angular correlations of the fragments {sup 12}C and {alpha} in the center of mass were measured and compared to theoretical predictions calculated in DWBA and the coupled-channel method. The best agreement was found for the state at 11.52 MeV associated to a one-step excitation from the ground state, while the 9.84 MeV requires coupling to the first-excited 2{sup +} state and is not well described.
Radiative capture studies of the electromagnetic decays of highly excited states
Energy Technology Data Exchange (ETDEWEB)
Snover, K.A.
1980-01-01
Selected examples of interesting E1, M1, and E2 resonance studies in (p,..gamma..) and (..cap alpha..,..gamma..) reactions are discussed. These include a unique determination of E1 amplitudes in the /sup 12/C(P,..gamma../sub 0/)/sup 13/N reaction, E2 strength in light nuclei, M1 decays to the ground states and to the excited O/sup +/ states of the doubly magic /sup 16/O and /sup 40/Ca nuclei, second harmonic E1 resonances in (p,..gamma..), and M1 ..gamma..-decay of stretched particle-hole states in /sup 16/O and /sup 28/Si.
Study of the effect of excited state concentration on photodegradation of the p3ht polymer
Peters, V. N.; Alexander, Rohan; Peters, D.'Angelo A.; Noginov, M. A.
2016-09-01
We have studied photoinduced reduction of absorption and emission in p3ht, a semiconducting polymer, and found that the rate of photodegradation (destruction of the constituent thiophene rings) does not correlate with the luminescence intensity and, correspondingly, does not depend on the excited state concentration. This conclusion rules out Purcell enhancement of radiative decay rate as a possible explanation of the recently discovered reduction of the p3ht photodegradation rate in the vicinity of metallic substrates and lamellar metal-dielectric metamaterials.
Wavelet-Based Frequency Response Function: Comparative Study of Input Excitation
Directory of Open Access Journals (Sweden)
K. Dziedziech
2014-01-01
Full Text Available Time-variant systems can be found in many areas of engineering. It is widely accepted that the classical Fourier-based methods are not suitable for the analysis and identification of such systems. The time-variant frequency response function—based on the continuous wavelet transform—is used in this paper for the analysis of time-variant systems. The focus is on the comparative study of various broadband input excitations. The performance of the method is tested using simulated data from a simple MDOF system and experimental data from a frame-like structure.
Institute of Scientific and Technical Information of China (English)
Fan Aiwu; Tang Jiaxiang; Li Li; Yang Jun
2005-01-01
Transient dynamic analysis is used to study the effect of the bidirectional interaction of friction on the response of sliding displacement of a sliding structure subjected to bidirectional earthquake ground motion. The analysis varies the parameters of amplitude ratio of earthquake excitation, the period of the superstructure, and the coefficient of friction in the sliding support. Numerical results show that the sliding structure is significantly influenced by the interaction of frictional forces. So the sliding displacement may be underestimated and the acceleration of the superstructure may be overrated if the bidirectional interaction of frictional forces is neglected.
Study of the effect of excited state concentration on photodegradation of the p3ht polymer
Peters, V. N.; Alexander, Rohan; Peters, D’Angelo A.; Noginov, M. A.
2016-01-01
We have studied photoinduced reduction of absorption and emission in p3ht, a semiconducting polymer, and found that the rate of photodegradation (destruction of the constituent thiophene rings) does not correlate with the luminescence intensity and, correspondingly, does not depend on the excited state concentration. This conclusion rules out Purcell enhancement of radiative decay rate as a possible explanation of the recently discovered reduction of the p3ht photodegradation rate in the vicinity of metallic substrates and lamellar metal-dielectric metamaterials. PMID:27629230
Theorectical Studies of Excitation in Low-Energy Electron-Polyatomic Molecule Collisions
Energy Technology Data Exchange (ETDEWEB)
Rescigno, T N; McCurdy, C W; Isaacs, W A; Orel, A E; Meyer, H D
2001-08-13
This paper focuses on the channeling of energy from electronic to nuclear degrees of freedom in electron-polyatomic molecule collisions. We examine the feasibility of attacking the full scattering problem, both the fixed-nuclei electronic problem and the post-collision nuclear dynamics, entirely from first principles. The electron-CO{sub 2} system is presented as an example. We study resonant vibrational excitation, showing how a6 initio, fixed-nuclei electronic cross sections can provide the necessary input for a multi-dimensional treatment of the nuclear vibrational dynamics.
Study of highly-excited string states at the Large Hadron Collider
Gingrich, Douglas M
2008-01-01
In TeV-scale gravity scenarios with large extra dimensions, black holes may be produced at future colliders. Good arguments have been made for why general relativistic black holes may be just out of reach of the Large Hadron Collider (LHC). However, in weakly-coupled string theory, highly excited string states - string balls - could be produced at the LHC with high rates and decay thermally, not unlike general relativistic black holes. In this paper, we simulate and study string ball production and decay at the LHC. We specifically emphasize the experimentally-detectable similarities and differences between string balls and general relativistic black holes at a TeV scale.
Search for higher excited states of $^{8}$Be* to study the cosmological $^{7}$Li problem
We would like to study the unresolved $^{7}$Li abundance anomaly by carrying out experiments that destroy the rare isotope $^{7}$Be, the main source of $^{7}$Li. Utilizing a 35 MeV $^{7}$Be beam from HIE-ISOLDE, we would like to measure the (d,p) and (d,d) reactions with T-REX. The higher beam energy, for the first time, would allow us to measure higher excitation energies in $^{8}$Be up to about 20 MeV. With a wider angular coverage, we can make improved average cross-section measurement without assuming isotropy done in earlier works.
Chu, Shu-Chun; Tsai, Ko-Fan
2011-02-14
This study reports a possible first systematic approach to the selective excitations of all Mathieu-Gauss modes (MGMs) in end-pumped solid-state lasers with a new kind of axicon-based stable laser resonator. The study classifies MGMs into two categories, and explores and verifies the approach to excite each MGM category using numerical simulations. Controlling both the "cavity mode gain" and the "cavity conical asymmetry" of the axicon-based stable laser resonator achieves the proposed selective MGM-excitation approach.
Progress in dynamic study on the triplet excited states and radical ions of DNA and its components
Institute of Scientific and Technical Information of China (English)
宋钦华; 林念芸; 姚思德; 张加山
2000-01-01
Progress in dynamic study on the triplet excited states and radical ions of DNA and its components is reviewed. It has been found that acetone is the only effective sensitizer for the study of the triplet excited states of DNA components. The transient absorption spectrum of guanyl radical cation resulting from the interaction of triplet acetone and DNA was observed directly, and the original evidence for selective damage of DNA by excited photosensitizer was obtained for the first time, which offered a new pathway for obtaining the main transient species of selective damage of DNA by photonucleases and illustrating initial oxidation mechanism of DNA via electron transfer.
Richter, Martin; Schöffler, Markus; Jahnke, Till; Schmidt, Lothar Ph H; Dörner, Reinhard
2016-01-01
We report on electron momentum distributions from single ionization of Ar in strong orthogonally polarized two-color (OTC) laser fields measured with the COLTRIMS technique. We study the effect of Coulomb focusing whose signature is a cusp like feature in the center of the electron momentum spectrum. While the direct electrons show the expected strong dependence on the phase between the two colors, surprisingly the Coulomb focused structure is almost not influenced by the weak second harmonic streaking field. This effect is explained by the use of a CTMC simulation which describes the tunneled electron wave packet in terms of classical trajectories under the influence of the combined Coulomb- and OTC laser field. We find a subtle interplay between the initial momentum of the electron upon tunneling, the ionization phase and the action of the Coulomb field that makes the Coulomb focused part of the momentum spectrum apparently insensitive to the weaker streaking field.
Excitation of autoionizing states of helium by 100 keV proton impact: theory and experiment
Energy Technology Data Exchange (ETDEWEB)
Godunov, A.L.; Moretto-Capelle, P.; Bordenave-Montesquieu, D.; Benhenni, M.; Bordenave-Montesquieu, A. [Universite Paul Sabatier, Toulouse (France). Laboratoire Collisions, Agregats, Reactivite; Schipakov, V.A. [Troitsk Institute for Innovation and Fusion Research, Moscow (Russian Federation)
1997-12-14
A joint theoretical and experimental study of the excitation of the autoionizing (2s{sup 2}){sup 1}S, (2p{sup 2}){sup 1}D and (2s2p){sup 1}P states of helium by 100 keV proton impact is presented for the first time. The role of the three-body Coulomb interaction in the final state between the ejected electron, the scattered proton and the recoil helium ion is emphasized. Calculations have been carried out with inclusion of the three-body Coulomb interaction and within an expansion of a two-electron excitation amplitude in powers of projectile-target interaction up to the second order. A new parametrization is proposed to describe resonance profiles distorted by the Coulomb interaction in the final state (CIFS). New high-resolution (up to 68 meV) measurements of electron emission spectra made it possible to resolve the near-lying (2p{sup 2}){sup 1}D and (2s2p){sup 1}P resonances and reveal an evident distortion of the resonance profiles by CIFS for forward electron ejection angles below 40{sup o}. (author).
Coulomb crystallization of highly charged ions.
Schmöger, L; Versolato, O O; Schwarz, M; Kohnen, M; Windberger, A; Piest, B; Feuchtenbeiner, S; Pedregosa-Gutierrez, J; Leopold, T; Micke, P; Hansen, A K; Baumann, T M; Drewsen, M; Ullrich, J; Schmidt, P O; López-Urrutia, J R Crespo
2015-03-13
Control over the motional degrees of freedom of atoms, ions, and molecules in a field-free environment enables unrivalled measurement accuracies but has yet to be applied to highly charged ions (HCIs), which are of particular interest to future atomic clock designs and searches for physics beyond the Standard Model. Here, we report on the Coulomb crystallization of HCIs (specifically (40)Ar(13+)) produced in an electron beam ion trap and retrapped in a cryogenic linear radiofrequency trap by means of sympathetic motional cooling through Coulomb interaction with a directly laser-cooled ensemble of Be(+) ions. We also demonstrate cooling of a single Ar(13+) ion by a single Be(+) ion-the prerequisite for quantum logic spectroscopy with a potential 10(-19) accuracy level. Achieving a seven-orders-of-magnitude decrease in HCI temperature starting at megakelvin down to the millikelvin range removes the major obstacle for HCI investigation with high-precision laser spectroscopy.
Photodetachment Microscope with Repulsive Coulomb Field
Golovinski, P A
2011-01-01
Investigation of electronic waves with high coherence in photodetachment of a negative ion gives a physical basis to develop the holographic electronic microscopy with high resolution. The interference pattern is considered in the framework of steady-state wave approach. In semiclassical approximation, an outgoing wave is described by the amplitude slowly varying along a trajectory. Quantum description of electron photodetachment from negative ion is formulated with the help of the inhomogeneous Schr\\"odinger equation. Its asymptotic solution is expressed in terms of the Green function that has exact expression for the homogeneous electric field and the Coulomb field. It is demonstrated that repulsive Coulomb field is effective for magnification of the interference pattern at a short distance from an ion. For the first time, as shown for this case, the interference pattern in asymptotic area can be calculated by means of global semiclassical approximation or, a little more roughly, by simple uniform field app...
Frictional Coulomb drag in strong magnetic fields
DEFF Research Database (Denmark)
Bønsager, Martin Christian; Flensberg, Karsten; Hu, Ben Yu-Kuang;
1997-01-01
A treatment of frictional Coulomb drag between two two-dimensional electron layers in a strong perpendicular magnetic field, within the independent electron picture, is presented. Assuming fully resolved Landau levels, the linear response theory expression for the transresistivity rho(21) is eval......A treatment of frictional Coulomb drag between two two-dimensional electron layers in a strong perpendicular magnetic field, within the independent electron picture, is presented. Assuming fully resolved Landau levels, the linear response theory expression for the transresistivity rho(21......) is evaluated using diagrammatic techniques. The transresistivity is given by an integral over energy and momentum transfer weighted by the product of the screened interlayer interaction and the phase space for scattering events. We demonstrate, by a numerical analysis of the transresistivity, that for well...
Coulomb collision effects on linear Landau damping
Energy Technology Data Exchange (ETDEWEB)
Callen, J. D., E-mail: callen@engr.wisc.edu [University of Wisconsin, Madison, Wisconsin 53706-1609 (United States)
2014-05-15
Coulomb collisions at rate ν produce slightly probabilistic rather than fully deterministic charged particle trajectories in weakly collisional plasmas. Their diffusive velocity scattering effects on the response to a wave yield an effective collision rate ν{sub eff} ≫ ν and a narrow dissipative boundary layer for particles with velocities near the wave phase velocity. These dissipative effects produce temporal irreversibility for times t ≳ 1/ν{sub eff} during Landau damping of a small amplitude Langmuir wave.
Energy Technology Data Exchange (ETDEWEB)
Wu, Guorong [National Research Council Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6 (Canada); State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China); Synergetic Innovation Center of Quantum Information & Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Neville, Simon P. [Department of Chemistry, University of Ottawa, 10 Marie Curie, Ottawa, Ontario K1N 6N5 (Canada); Schalk, Oliver [National Research Council Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6 (Canada); Department of Physics, AlbaNova University Center, Stockholm University, Roslagstullsbacken 21, 106 91 Stockholm (Sweden); Sekikawa, Taro [Department of Applied Physics, Hokkaido University, Kita-13 Nishi-8, Kita-ku, Sapporo 060-8628 (Japan); Ashfold, Michael N. R. [School of Chemistry, University of Bristol, Bristol BS8 1TS (United Kingdom); Worth, Graham A. [School of Chemistry, University of Birmingham, Edgbaston, Birmingham B15 2TT (United Kingdom); Stolow, Albert, E-mail: astolow@uottawa.ca [National Research Council Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6 (Canada); Department of Chemistry, University of Ottawa, 10 Marie Curie, Ottawa, Ontario K1N 6N5 (Canada); Department of Physics, University of Ottawa, 150 Louis Pasteur, Ottawa, Ontario K1N 6N5 (Canada)
2016-01-07
The dynamics of N-methylpyrrole following excitation at wavelengths in the range 241.5-217.0 nm were studied using a combination of time-resolved photoelectron spectroscopy (TRPES), ab initio quantum dynamics calculations using the multi-layer multi-configurational time-dependent Hartree method, as well as high-level photoionization cross section calculations. Excitation at 241.5 and 236.2 nm results in population of the A{sub 2}(πσ{sup ∗}) state, in agreement with previous studies. Excitation at 217.0 nm prepares the previously neglected B{sub 1}(π3p{sub y}) Rydberg state, followed by prompt internal conversion to the A{sub 2}(πσ{sup ∗}) state. In contrast with the photoinduced dynamics of pyrrole, the lifetime of the wavepacket in the A{sub 2}(πσ{sup ∗}) state was found to vary with excitation wavelength, decreasing by one order of magnitude upon tuning from 241.5 nm to 236.2 nm and by more than three orders of magnitude when excited at 217.0 nm. The order of magnitude difference in lifetimes measured at the longer excitation wavelengths is attributed to vibrational excitation in the A{sub 2}(πσ{sup ∗}) state, facilitating wavepacket motion around the potential barrier in the N–CH{sub 3} dissociation coordinate.
Sczesny-Kaiser, Matthias; Beckhaus, Katharina; Dinse, Hubert R; Schwenkreis, Peter; Tegenthoff, Martin; Höffken, Oliver
2016-01-01
Studies on noninvasive motor cortex stimulation and motor learning demonstrated cortical excitability as a marker for a learning effect. Transcranial direct current stimulation (tDCS) is a non-invasive tool to modulate cortical excitability. It is as yet unknown how tDCS-induced excitability changes and perceptual learning in visual cortex correlate. Our study aimed to examine the influence of tDCS on visual perceptual learning in healthy humans. Additionally, we measured excitability in primary visual cortex (V1). We hypothesized that anodal tDCS would improve and cathodal tDCS would have minor or no effects on visual learning. Anodal, cathodal or sham tDCS were applied over V1 in a randomized, double-blinded design over four consecutive days (n = 30). During 20 min of tDCS, subjects had to learn a visual orientation-discrimination task (ODT). Excitability parameters were measured by analyzing paired-stimulation behavior of visual-evoked potentials (ps-VEP) and by measuring phosphene thresholds (PTs) before and after the stimulation period of 4 days. Compared with sham-tDCS, anodal tDCS led to an improvement of visual discrimination learning (p visual perceptual learning and increased cortical excitability. tDCS is a promising tool to alter V1 excitability and, hence, perceptual visual learning.
Excited state properties of the astaxanthin radical cation: A quantum chemical study
Dreuw, Andreas; Starcke, Jan Hendrik; Wachtveitl, Josef
2010-07-01
Using time-dependent density functional theory, the excited electronic states of the astaxanthin radical cation (AXT rad + ) are investigated. While the optically allowed excited D 1 and D 3 states are typical ππ∗ excited states, the D 2 and D 4 states are nπ∗ states. Special emphasis is put onto the influence of the carbonyl groups onto the excited states. For this objective, the excited states of four hypothetical carotenoids and zeaxanthin have been computed. Addition of a carbonyl group to a conjugated carbon double bond system does essentially not change the vertical excitation energies of the optically allowed ππ∗ states due to two counter-acting effects: the excitation energy should increase due to the -M-effect of the carbonyl group and at the same time decrease owing to the elongation of the conjugated double bond system by the carbonyl group itself.
Excited state properties of the astaxanthin radical cation: A quantum chemical study
Energy Technology Data Exchange (ETDEWEB)
Dreuw, Andreas, E-mail: andreas.dreuw@theochem.uni-frankfurt.de [Institute of Physical and Theoretical Chemistry, Goethe-University Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt am Main (Germany); Starcke, Jan Hendrik; Wachtveitl, Josef [Institute of Physical and Theoretical Chemistry, Goethe-University Frankfurt, Max von Laue-Str. 7, 60438 Frankfurt am Main (Germany)
2010-07-19
Using time-dependent density functional theory, the excited electronic states of the astaxanthin radical cation (AXT{sup {center_dot}+}) are investigated. While the optically allowed excited D{sub 1} and D{sub 3} states are typical {pi}{pi}* excited states, the D{sub 2} and D{sub 4} states are n{pi}* states. Special emphasis is put onto the influence of the carbonyl groups onto the excited states. For this objective, the excited states of four hypothetical carotenoids and zeaxanthin have been computed. Addition of a carbonyl group to a conjugated carbon double bond system does essentially not change the vertical excitation energies of the optically allowed {pi}{pi}* states due to two counter-acting effects: the excitation energy should increase due to the -M-effect of the carbonyl group and at the same time decrease owing to the elongation of the conjugated double bond system by the carbonyl group itself.
Photo-Hall-effect study of excitation and recombination in Fe-doped GaN
Look, David C.; Leach, Jacob H.; Metzger, Robert
2017-02-01
The photo-Hall-effect was applied to the study of electron dynamics in semi-insulating Fe-doped GaN. High-powered light-emitting diodes of wavelengths λ = 940, 536, 449, 402, and 365 nm were used to excite steady-state free-electron volume concentrations Δn = 105-108 cm-3, depending on λ and intensity I0. Electron lifetime τ was determined from the energy E dependence of the excited sheet electron concentration Δns through the relationship Δns = I0τA(E), where the absorbance A(E) is a known function of sample thickness d and absorption coefficient α, and the energy dependence of α is taken from a theory of deep-center photoionization. The major sample impurities were Fe, Si, and C, with [Fe] ≫ [Si] and [C]. Fitted lifetimes τ ranged from 15 to 170 ps, depending on [Fe]. It was found that Δns ∝ I0 for [Si] > [C] and ∝ I01/2 for [Si] [C], some of the neutral Fe3+ is converted to Fe2+ with ground state Fe2+(5E) and excited state Fe2+(5T2); a fit of n vs. temperature T over the range of 290-325 K in the dark establishes E5E with respect to the conduction band: ECB - E5E = 0.564 eV - β5ET, where β5E = 3.6 × 10-4 eV/K. At room temperature, 294 K, ECB - E5E = 0.46 eV and ECB - E5T2 = 0.07 eV.
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.
Fuller, Robert G., Ed.; And Others
This is part of a series of 42 Calculus Based Physics (CBP) modules totaling about 1,000 pages. The modules include study guides, practice tests, and mastery tests for a full-year individualized course in calculus-based physics based on the Personalized System of Instruction (PSI). The units are not intended to be used without outside materials;…
Excitation energies along a range-separated adiabatic connection
Energy Technology Data Exchange (ETDEWEB)
Rebolini, Elisa, E-mail: rebolini@lct.jussieu.fr; Toulouse, Julien, E-mail: julien.toulouse@upmc.fr; Savin, Andreas, E-mail: savin@lct.jussieu.fr [Sorbonne Universités, UPMC Univ Paris 06, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris (France); CNRS, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris (France); Teale, Andrew M. [School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD (United Kingdom); Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo (Norway); Helgaker, Trygve [Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo (Norway)
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.
Bares, Martin; Kanovský, Petr; Rektor, Ivan
2007-12-01
We were interested to know if chronic l-DOPA treatment in Parkinson's disease (PD) patients could restore impairment of the intracortical excitability, when this difference could occur, and if it was related to the total daily dose of l-DOPA. Twelve patients with early PD were studied using paired transcranial magnetic stimulation before the administration of l-DOPA, and then after 3, 6, and 12 months of l-DOPA treatment. The level of disturbed intracortical excitability strongly correlated with the total daily dose of l-DOPA. The level of cortical excitability in PD patients seems to be indirectly related to the nigro-striatal functioning.
Ultrafast pump-probe study of the excited-state charge-transfer dynamics in blue copper rusticyanin.
Bizzarri, Anna Rita; Brida, Daniele; Santini, Simona; Cerullo, Giulio; Cannistraro, Salvatore
2012-04-12
We have used femtosecond pump-probe spectroscopy to investigate the excited-state dynamics of the anticancer blue copper protein rusticyanin, by exciting its ligand to metal charge-transfer band with 25 fs pump pulses centered at 585 nm. The charge-transfer excited state decays exponentially to the ground state with a time constant of about 230 fs, and its recovery is modulated by coherent oscillations. The Fourier transform of the oscillatory component of the signal provides most of the vibrational modes obtained by means of conventional resonance Raman studies, in addition to the low frequency modes below 80 cm(-1) believed to reflect collective motions of biological relevance.
Coulomb breakup of neutron-rich $^{29,30}$Na isotopes near the island of inversion
Rahaman, A; Aumann, T; Beceiro-Novo, S; Boretzky, K; Caesar, C; Carlson, B V; Catford, W N; Chakraborty, S; Chartier, M; Cortina-Gil, D; Angelis, G De; Gonzalez-Diaz, D; Emling, H; Fernandez, P Diaz; Fraile, L M; Ershova, O; Geissel, H; Jonson, B; Johansson, H; Kalantar-Nayestanaki, N; Krücken, R; Kröll, T; Kurcewicz, J; Langer, C; Bleis, T Le; Leifels, Y; Münzenberg, G; Marganiec, J; Nilsson, T; Nociforo, C; Nowacki, F; Najafi, A; Panin, V; Paschalis, S; Plag, R; Poves, A; Ray, I; Reifarth, R; Rigollet, C; Ricciardi, V; Rossi, D; Scheit, H; Simon, H; Scheidenberger, C; Typel, S; Taylor, J; Togano, Y; Volkov, V; Weick, H; Wagner, A; Wamers, F; Weigand, M; Winfield, J S; Yakorev, D; Zoric, M
2016-01-01
First results are reported on the ground state configurations of the neutron-rich $^{29,30}$Na isotopes, obtained via Coulomb dissociation (CD) measurements as a method of the direct probe. The invariant mass spectra of those nuclei have been obtained through measurement of the four-momentum of all decay products after Coulomb excitation on a $^{208}Pb$ target at energies of 400-430 MeV/nucleon using FRS-ALADIN-LAND setup at GSI, Darmstadt. Integrated Coulomb-dissociation cross-sections (CD) of 89 $(7)$ mb and 167 $(13)$ mb up to excitation energy of 10 MeV for one neutron removal from $^{29}$Na and $^{30}$Na respectively, have been extracted. The major part of one neutron removal, CD cross-sections of those nuclei populate core, in its' ground state. A comparison with the direct breakup model, suggests the predominant occupation of the valence neutron in the ground state of $^{29}$Na${(3/2^+)}$ and $^{30}$Na${(2^+)}$ is the $d$ orbital with small contribution in the $s$-orbital which are coupled with ground ...
Progress in Neutron Scattering Studies of Spin Excitations in High-Tc Cuprates
Fujita, Masaki; Hiraka, Haruhiro; Matsuda, Masaaki; Matsuura, Masato; Tranquada, John M.; Wakimoto, Shuichi; Xu, Guangyong; Yamada, Kazuyoshi
2012-01-01
Neutron scattering experiments continue to improve our knowledge of spin fluctuations in layered cuprates, excitations that are symptomatic of the electronic correlations underlying high-temperature superconductivity. Time-of-flight spectrometers, together with new and varied single crystal samples, have provided a more complete characterization of the magnetic energy spectrum and its variation with carrier concentration. While the spin excitations appear anomalous in comparison with simple model systems, there is clear consistency among a variety of cuprate families. Focusing initially on hole-doped systems, we review the nature of the magnetic spectrum, and variations in magnetic spectral weight with doping. We consider connections with the phenomena of charge and spin stripe order, and the potential generality of such correlations as suggested by studies of magnetic-field and impurity induced order. We contrast the behavior of the hole-doped systems with the trends found in the electron-doped superconductors. Returning to hole-doped cuprates, studies of translation-symmetry-preserving magnetic order are discussed, along with efforts to explore new systems. We conclude with a discussion of future challenges.
Progress in Neutron Scattering Studies of Spin Excitations in High-T(c) Cuprates
Energy Technology Data Exchange (ETDEWEB)
Fujita M.; Tranquada J.; Hiraka, H.; Matsuda, M.; Matsuura, M.; Wakimoto, S.; Xu, G.; Yamada, K.
2012-01-01
Neutron scattering experiments continue to improve our knowledge of spin fluctuations in layered cuprates, excitations that are symptomatic of the electronic correlations underlying high-temperature superconductivity. Time-of-flight spectrometers, together with new and varied single crystal samples, have provided a more complete characterization of the magnetic energy spectrum and its variation with carrier concentration. While the spin excitations appear anomalous in comparison with simple model systems, there is clear consistency among a variety of cuprate families. Focusing initially on hole-doped systems, we review the nature of the magnetic spectrum, and variations in magnetic spectral weight with doping. We consider connections with the phenomena of charge and spin stripe order, and the potential generality of such correlations as suggested by studies of magnetic-field and impurity induced order. We contrast the behavior of the hole-doped systems with the trends found in the electron-doped superconductors. Returning to hole-doped cuprates, studies of translation-symmetry-preserving magnetic order are discussed, along with efforts to explore new systems. We conclude with a discussion of future challenges.
Bray, James William [Niskayuna, NY; Garces, Luis Jose [Niskayuna, NY
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.
Institute of Scientific and Technical Information of China (English)
Li ZHOU; Yaojun GE
2009-01-01
It is necessary to study how vehicles influence the vortex-excited resonance of vehicle-bridge systems,because lock-in wind speed is low and vortex-excited resonance is sensitive to any change in the main girder sections. Based on the Shanghai Bridge over the Yangtse River, the vortex-excited resonance of a 1:60 scale sectional model was tested in a TJ-lwind tunnel, with or without vehicles at the attack angle of 0°, + 3 and -3°,respectively. The conversion relationships between the resonant amplitudes of the sectional model and that of the prototype bridge were also established by mode shape correction. The result indicates that: 1) for the bridge with vehicles, the vertical vortex-excited resonance is accom-panied by torsion vibration with the same frequency, and vice versa, 2) the amplitude of vortex-excited resonance of the bridge with vehicles is much larger than that of the bridge without vehicles, and 3) the lock-in wind speed of the vortex-excited resonance becomes smaller due to the disturbance of vehicles. It is obvious that vehicles bring about changes in the aerodynamic shape of the main girder.Therefore, the influence of vehicles on vortex-excited resonance performance of vehicle-bridge systems, in terms of both amplitude and mode, should not be ignored.
Institute of Scientific and Technical Information of China (English)
Jun Guo
2016-01-01
The excitation of harmonic waves by an electron beam is studied with electrostatic simulations.The results suggest that the harmonic waves are excited during the linear stage of the simulation and are developed in the nonlinear stage.First,the Langmuir waves (LWs) are excited by the beam electrons.Then the coupling of the forward propagating LWs and beam modes will excite the second harmonic waves.The third harmonic waves will be produced if the lower velocity side of the beam still has a positive velocity gradient.The beam velocity decreases at the same time,which provides the energy for wave excitation.We find that it is difficult to excite the harmonic waves with the increase of the thermal velocity of the beam electrons.The beam electrons will be heated after waves are excited,and then the part of the forward propagating LWs will turn into electron acoustic waves under the condition with a large enough intensity of beam electrons.Moreover,the action of ions hardly affects the formation of harmonic waves.
The study of two-color excitation upconversion of Pr(0.5)Yb(3):ZBLAN
Institute of Scientific and Technical Information of China (English)
CHEN; Xiaobo; SONG; Zengfu
2006-01-01
The excited state absorption upconversion of Pr(0.5)Yb(3):ZBLAN glass material, under two-color excitation of the 960 nm semiconductor laser and the Xe lamp light simultaneously, is reported in this article. It was found that the upconversion emission spectra of 480.1, 519.0, 601.9 and 631.8 nm coincide with the common emission spectra. Meanwhile, the upconversion-excitation spectrum has three obvious peaks under two-color excitation, and they respectively correspond to the 856.0 nm upconversion excitation transition [1G4(Pr3+)→1I6(Pr3+) and 1G4(Pr3+)→3P1(Pr3+)], the 789.0 nm upconversion excitation transition 1G4(Pr3+)→3P2(Pr3+), and the 803.7 nm upconversion excitation transition 3H6(Pr3+)→1D2(Pr3+). The upconversion excitation transition 1G4(Pr3+)→1I6(Pr3+) is strong because its oscillator strength f = 23.040(10-6 is large, which results in a large peak appearing in the upconversion excitation spectrum. That is just the new interesting two-color excitation upconversion luminescence phenomenon of Pr(0.5)Yb(3):ZBLAN induced by one laser and one continuous normal light simultaneously.
Study of isospin violating $\\phi$ excitation in $e^+e^- \\to \\omega\\pi^0$
Li, Gang; Zhao, Qiang
2008-01-01
We study reaction $e^+ e^-\\to \\omega\\pi^0$ in the vicinity of $\\phi$ mass region. The isospin-violating $\\phi$ excitation is accounted for by two major mechanisms. One is electromagnetic (EM) transition and the other is strong isospin violations via intermediate hadronic meson loops. We find that the side-band cross sections for $e^+ e^-\\to \\omega\\pi^0$, i.e. cross sections below or above the $\\phi$ excitation, provide a tight constraint on the EM transition of $\\phi\\to\\omega\\pi^0$. The strong isospin violation is described by the Okubo-Zweig-Iizuka (OZI) rule evading intermediate-meson-exchange loops. A relative phase of $\\sim -90^\\circ$ is favored between the loop transition and I=0 EM amplitudes. By comparing with the recent KLOE data, we succeed in extracting the $\\phi\\to\\omega\\pi^0$ partial decay width. Some crucial insights into the correlation between isospin violation and OZI-rule evading transitions are also learned.
Photoexcited breathers in conjugated polyenes: an excited-state molecular dynamics study.
Tretiak, S; Saxena, A; Martin, R L; Bishop, A R
2003-03-04
pi-conjugated polymers have become an important class of materials for electronic devices. Design of these devices requires understanding such processes as photochemical reactions, spatial dynamics of photoexcitations, and energy and charge transport, which in turn involve complex coupled electron-vibrational dynamics. Here we study nonlinear photoexcitation dynamics in the polyene oligomers by using a quantum-chemical method suitable for the simulation of excited-state molecular dynamics in extended molecular systems with sizes up to hundreds of atoms. The method is based on the adiabatic propagation of the ground-state and transition single-electron density matrices along the trajectory. The simulations reveal formation of a self-localized vibronic excitation ("breather" or multiquanta bound state) with a typical period of 34 fs and allows us to identify specific slow and fast nuclear motions strongly coupled to the electronic degrees of freedom. The effect of chain imperfections and chemical defects on the dynamics is also investigated. A complementary two-dimensional analysis of corresponding transition density matrices provides an efficient way to monitor time-dependent real-space localization of the photoexcitation by identifying the underlying changes in charge densities and bond orders. Possible correlated electronic and vibrational spectroscopic signatures of photoexcited breathers are predicted, and generalizations to energy localization in complex macromolecules are discussed.
Autoionization study of the Argon 2p satellites excited near the argon 2s threshold
Energy Technology Data Exchange (ETDEWEB)
Wang, H.; Glans, P.; Hemmers, O. [Univ. of Nevada, Las Vegas, NV (United States)] [and others
1997-04-01
The dynamics of near-threshold photoionization is a complex phenomenon in which the many-electron character of the wavefunctions plays an important role. According to generalized time-independent resonant scattering theory, the transition matrix element from an initial state to a final state is the summation of the amplitudes of direct photoionization and an indirect term in which intermediate states are involved and the resonant behavior is embedded. Studies of the interference effects of intermediate states have been explored in the cases where the direct term is negligible. In the present work, electron time-of-flight spectra of the Ar 2p satellites were measured at two angles (magic and 0{degrees}) in the dipole plane with the exciting photon energy tuned in the vicinity of the Ar 2s threshold. For excitation far below or above the 2s threshold, the 2p satellites spectrum is dominated by 3p to np shakeup contributions upon the ionization of a 2p electron.
Study of orbitally excited $B$ mesons and evidence for a new $B\\pi$ resonance
Aaltonen, Timo Antero; Amidei, Dante E; Anastassov, Anton Iankov; Annovi, Alberto; Antos, Jaroslav; Apollinari, Giorgio; Appel, Jeffrey A; Arisawa, Tetsuo; Artikov, Akram Muzafarovich; Asaadi, Jonathan A; Ashmanskas, William Joseph; Auerbach, Benjamin; Aurisano, Adam J; Azfar, Farrukh A; Badgett, William Farris; Bae, Taegil; Barbaro-Galtieri, Angela; Barnes, Virgil E; Barnett, Bruce Arnold; Barria, Patrizia; Bartos, Pavol; Bauce, Matteo; Bedeschi, Franco; Behari, Satyajit; Bellettini, Giorgio; Bellinger, James Nugent; Benjamin, Douglas P; Beretvas, Andrew F; Bhatti, Anwar Ahmad; Bland, Karen Renee; Blumenfeld, Barry J; Bocci, Andrea; Bodek, Arie; Bortoletto, Daniela; Boudreau, Joseph Francis; Boveia, Antonio; Brigliadori, Luca; Bromberg, Carl Michael; Brucken, Erik; Budagov, Ioulian A; Budd, Howard Scott; Burkett, Kevin Alan; Busetto, Giovanni; Bussey, Peter John; Butti, Pierfrancesco; Buzatu, Adrian; Calamba, Aristotle; Camarda, Stefano; Campanelli, Mario; Canelli, Florencia; Carls, Benjamin; Carlsmith, Duncan L; Carosi, Roberto; Carrillo Moreno, Salvador; Casal Larana, Bruno; Casarsa, Massimo; Castro, Andrea; Catastini, Pierluigi; Cauz, Diego; Cavaliere, Viviana; Cavalli-Sforza, Matteo; Cerri, Alessandro; Cerrito, Lucio; Chen, Yen-Chu; Chertok, Maxwell Benjamin; Chiarelli, Giorgio; Chlachidze, Gouram; Cho, Kihyeon; Chokheli, Davit; Clark, Allan Geoffrey; Clarke, Christopher Joseph; Convery, Mary Elizabeth; Conway, John Stephen; Corbo, Matteo; Cordelli, Marco; Cox, Charles Alexander; Cox, David Jeremy; Cremonesi, Matteo; Cruz Alonso, Daniel; Cuevas Maestro, Javier; Culbertson, Raymond Lloyd; D'Ascenzo, Nicola; Datta, Mousumi; de Barbaro, Pawel; Demortier, Luc M; Marchese, Luigi; Deninno, Maria Maddalena; Devoto, Francesco; D'Errico, Maria; Di Canto, Angelo; Di Ruzza, Benedetto; Dittmann, Jay Richard; D'Onofrio, Monica; Donati, Simone; Dorigo, Mirco; Driutti, Anna; Ebina, Koji; Edgar, Ryan Christopher; Elagin, Andrey L; Erbacher, Robin D; Errede, Steven Michael; Esham, Benjamin; Farrington, Sinead Marie; Feindt, Michael; Fernández Ramos, Juan Pablo; Field, Richard D; Flanagan, Gene U; Forrest, Robert David; Franklin, Melissa EB; Freeman, John Christian; Frisch, Henry J; Funakoshi, Yujiro; Galloni, Camilla; Garfinkel, Arthur F; Garosi, Paola; Gerberich, Heather Kay; Gerchtein, Elena A; Giagu, Stefano; Giakoumopoulou, Viktoria Athina; Gibson, Karen Ruth; Ginsburg, Camille Marie; Giokaris, Nikos D; Giromini, Paolo; Giurgiu, Gavril A; Glagolev, Vladimir; Glenzinski, Douglas Andrew; Gold, Michael S; Goldin, Daniel; Golossanov, Alexander; Gomez, Gervasio; Gomez-Ceballos, Guillelmo; Goncharov, Maxim T; González López, Oscar; Gorelov, Igor V; Goshaw, Alfred T; Goulianos, Konstantin A; Gramellini, Elena; Grinstein, Sebastian; Grosso-Pilcher, Carla; Group, Robert Craig; Barreiro Guimaraes da Costa, Joao; Hahn, Stephen R; Han, Ji-Yeon; Happacher, Fabio; Hara, Kazuhiko; Hare, Matthew Frederick; Harr, Robert Francis; Harrington-Taber, Timothy; Hatakeyama, Kenichi; Hays, Christopher Paul; Heinrich, Joel G; Herndon, Matthew Fairbanks; Hocker, James Andrew; Hong, Ziqing; Hopkins, Walter Howard; Hou, Suen Ray; Hughes, Richard Edward; Husemann, Ulrich; Hussein, Mohammad; Huston, Joey Walter; Introzzi, Gianluca; Iori, Maurizio; Ivanov, Andrew Gennadievich; James, Eric B; Jang, Dongwook; Jayatilaka, Bodhitha Anjalike; Jeon, Eun-Ju; Jindariani, Sergo Robert; Jones, Matthew T; Joo, Kyung Kwang; Jun, Soon Yung; Junk, Thomas R; Kambeitz, Manuel; Kamon, Teruki; Karchin, Paul Edmund; Kasmi, Azeddine; Kato, Yukihiro; Ketchum, Wesley Robert; Keung, Justin Kien; Kilminster, Benjamin John; Kim, DongHee; Kim, Hyunsoo; Kim, Jieun; Kim, Min Jeong; Kim, Soo Bong; Kim, Shin-Hong; Kim, Young-Kee; Kim, Young-Jin; Kimura, Naoki; Kirby, Michael H; Knoepfel, Kyle James; Kondo, Kunitaka; Kong, Dae Jung; Konigsberg, Jacobo; Kotwal, Ashutosh Vijay; Kreps, Michal; Kroll, IJoseph; Kruse, Mark Charles; Kuhr, Thomas; Kurata, Masakazu; Laasanen, Alvin Toivo; Lammel, Stephan; Lancaster, Mark; Lannon, Kevin Patrick; Latino, Giuseppe; Heck, Martin; Lee, Hyun Su; Lee, Jaison; Leo, Sabato; Leone, Sandra; Lewis, Jonathan D; Limosani, Antonio; Lipeles, Elliot David; Lister, Alison; Liu, Hao; Liu, Qiuguang; Liu, Tiehui Ted; Lockwitz, Sarah E; Loginov, Andrey Borisovich; Lucà, Alessandra; Lucchesi, Donatella; Lueck, Jan; Lujan, Paul Joseph; Lukens, Patrick Thomas; Lungu, Gheorghe; Lys, Jeremy E; Lysak, Roman; Madrak, Robyn Leigh; Maestro, Paolo; Malik, Sarah Alam; Manca, Giulia; Manousakis-Katsikakis, Arkadios; Margaroli, Fabrizio; Marino, Christopher Phillip; Martínez-Perez, Mario; Matera, Keith; Mattson, Mark Edward; Mazzacane, Anna; Mazzanti, Paolo; McNulty, Ronan; Mehta, Andrew; Mehtala, Petteri; Mesropian, Christina; Miao, Ting; Mietlicki, David John; Mitra, Ankush; Miyake, Hideki; Moed, Shulamit; Moggi, Niccolo; Moon, Chang-Seong; Moore, Ronald Scott; Morello, Michael Joseph; Mukherjee, Aseet; Muller, Thomas; Murat, Pavel A; Mussini, Manuel; Nachtman, Jane Marie; Nagai, Yoshikazu; Naganoma, Junji; Nakano, Itsuo; Napier, Austin; Nett, Jason Michael; Neu, Christopher Carl; Nigmanov, Turgun S; Nodulman, Lawrence J; Noh, Seoyoung; Norniella Francisco, Olga; Oakes, Louise Beth; Oh, Seog Hwan; Oh, Young-do; Oksuzian, Iuri Artur; Okusawa, Toru; Orava, Risto Olavi; Ortolan, Lorenzo; Pagliarone, Carmine Elvezio; Palencia, Jose Enrique; Palni, Prabhakar; Papadimitriou, Vaia; Parker, William Chesluk; Pauletta, Giovanni; Paulini, Manfred; Paus, Christoph Maria Ernst; Phillips, Thomas J; Piacentino, Giovanni M; Pianori, Elisabetta; Pilot, Justin Robert; Pitts, Kevin T; Plager, Charles; Pondrom, Lee G; Poprocki, Stephen; Potamianos, Karolos Jozef; Prokoshin, Fedor; Pranko, Aliaksandr Pavlovich; Ptohos, Fotios K; Punzi, Giovanni; Ranjan, Niharika; Redondo Fernández, Ignacio; Renton, Peter B; Rescigno, Marco; Rimondi, Franco; Ristori, Luciano; Robson, Aidan; Rodriguez, Tatiana Isabel; Rolli, Simona; Ronzani, Manfredi; Roser, Robert Martin; Rosner, Jonathan L; Ruffini, Fabrizio; Ruiz Jimeno, Alberto; Russ, James S; Rusu, Vadim Liviu; Sakumoto, Willis Kazuo; Sakurai, Yuki; Santi, Lorenzo; Sato, Koji; Saveliev, Valeri; Savoy-Navarro, Aurore; Schlabach, Philip; Schmidt, Eugene E; Schwarz, Thomas A; Scodellaro, Luca; Scuri, Fabrizio; Seidel, Sally C; Seiya, Yoshihiro; Semenov, Alexei; Sforza, Federico; Shalhout, Shalhout Zaki; Shears, Tara G; Shepard, Paul F; Shimojima, Makoto; Shochet, Melvyn J; Tecker-Shreyber, Irina; Simonenko, Alexander V; Sliwa, Krzysztof Jan; Smith, John Rodgers; Snider, Frederick Douglas; Sorin, Maria Veronica; Song, Hao; Stancari, Michelle Dawn; St Denis, Richard Dante; Stentz, Dale James; Strologas, John; Sudo, Yuji; Sukhanov, Alexander I; Suslov, Igor M; Takemasa, Ken-ichi; Takeuchi, Yuji; Tang, Jian; Tecchio, Monica; Teng, Ping-Kun; Thom, Julia; Thomson, Evelyn Jean; Thukral, Vaikunth; Toback, David A; Tokar, Stanislav; Tollefson, Kirsten Anne; Tomura, Tomonobu; Tonelli, Diego; Torre, Stefano; Torretta, Donatella; Totaro, Pierluigi; Trovato, Marco; Ukegawa, Fumihiko; Uozumi, Satoru; Vázquez-Valencia, Elsa Fabiola; Velev, Gueorgui; Vellidis, Konstantinos; Vernieri, Caterina; Vidal Marono, Miguel; Vilar Cortabitarte, Rocio; Vizán Garcia, Jesus Manuel; Vogel, Marcelo; Volpi, Guido; Wagner, Peter; Wallny, Rainer S; Wang, Song-Ming; Waters, David S; Wester, William Carl; Whiteson, Daniel O; Wicklund, Arthur Barry; Wilbur, Scott; Williams, Hugh H; Wilson, Jonathan Samuel; Wilson, Peter James; Winer, Brian L; Wittich, Peter; Wolbers, Stephen A; Wolfe, Homer; Wright, Thomas Roland; Wu, Xin; Wu, Zhenbin; Yamamoto, Kazuhiro; Yamato, Daisuke; Yang, Tingjun; Yang, Un-Ki; Yang, Yu Chul; Yao, Wei-Ming; Yeh, Gong Ping; Yi, Kai; Yoh, John; Yorita, Kohei; Yoshida, Takuo; Yu, Geum Bong; Yu, Intae; Zanetti, Anna Maria; Zeng, Yu; Zhou, Chen; Zucchelli, Stefano
2014-07-28
Using the full CDF Run II data sample, we report evidence for a new resonance, which we refer to as B(5970), found simultaneously in the $B^0\\pi^+$ and $B^+\\pi^-$ mass distributions with a significance of 4.4 standard deviations. We further report the first study of resonances consistent with orbitally excited $B^{+}$ mesons and an updated measurement of the properties of orbitally excited $B^0$ and $B_s^0$ mesons. Using samples of approximately 8400 $B^{**0}$, 3300 $B^{**+}$, 1350 $B^{**0}_s$, 2600 $B(5970)^0$, and 1400 $B(5970)^+$ decays, we measure the masses and widths of all states, as well as the product of the relative production rate of $B_1$ and $B_2^*$ states times the branching fraction into a $B^{0,+}$ meson and a charged particle. Furthermore, we measure the branching fraction of the $B_{s2}^{*0} \\rightarrow B^{*+} K^-$ decay relative to the $B_{s2}^{*0} \\rightarrow B^{+} K^-$ decay, the production rate times the branching fraction of the B(5970) state relative to the $B_{2}^{*0,+}$ state, and th...
Hadronic correction to Coulomb potential between quarks and diquark structure
Energy Technology Data Exchange (ETDEWEB)
Xin-Heng, Guo [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Xue-Qian, Li; Peng-Nian, Shen [Academia Sinica, Beijing, BJ (China). Inst. of High Energy Physics; Chuang, Wang [Nankai Univ., TJ (China). Dept. of Physics
1997-07-01
We have studied the hadronic correction from the background pion fields due to the chiral symmetry breaking to the Coulomb potential that governs the short-distance behavior of the interactions between the bound quarks. The background fields are associated with the constituent quark mass. We find a modified form which favors the diquark structure. We also roughly estimate an influence of this correction on the phase shifts in nucleon scattering and find that it may cause an extra middle range attraction between nucleons which is expected. (author) 17 refs., 4 figs.
Coulomb interaction and first-order superconductor-insulator transition.
Syzranov, S V; Aleiner, I L; Altshuler, B L; Efetov, K B
2010-09-24
The superconductor-insulator transition (SIT) in regular arrays of Josephson junctions is studied at low temperatures. We derived an imaginary time Ginzburg-Landau-type action properly describing the Coulomb interaction. The renormalization group analysis at zero temperature T=0 in the space dimensionality d=3 shows that the SIT is always of the first order. At finite T, a tricritical point separates the lines of the first- and second-order phase transitions. The same conclusion holds for d=2 if the mutual capacitance is larger than the distance between junctions.
Mean Field Evolution of Fermions with Coulomb Interaction
Porta, Marcello; Rademacher, Simone; Saffirio, Chiara; Schlein, Benjamin
2017-03-01
We study the many body Schrödinger evolution of weakly coupled fermions interacting through a Coulomb potential. We are interested in a joint mean field and semiclassical scaling, that emerges naturally for initially confined particles. For initial data describing approximate Slater determinants, we prove convergence of the many-body evolution towards Hartree-Fock dynamics. Our result holds under a condition on the solution of the Hartree-Fock equation, that we can only show in a very special situation (translation invariant data, whose Hartree-Fock evolution is trivial), but that we expect to hold more generally.
Coulomb Interaction in Quantum Dot with a Precessing Magnetic Field
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
We study electronic transport through a quantum dot (QD) with a precessing magnetic field. By using the Keldysh nonequilibrium Green function method, formulas of local density of states (LDOS) and conductance of QD are derived self-consistently. It shows that the LDOS and conductance have obvious changes with the Coulomb blockade interaction. The intensity and angle of the magnetic field or temperatures, which reflect the mesoscopic structure of the QD are derived. The superiority of this device is that the QD can be controlled easily by the magnetic field, so it is valuable to apply in generating, manipulating and probing spin state.
Hota, Prasanta Kumar; Singh, Anil Kumar
2014-07-27
Numerous studies of donor-acceptor conjugated linear polyenes have been carried out with the goal to understand the exact nature of the excited state electronic structure and dynamics. In this article we discuss our endeavours with regard to the excited state intramolecular charge transfer, photoisomerization and fluorescence probe properties of various donor-acceptor substituted compounds of diphenylpolyene [Ar(CH = CH) n Ar] series and ethenylindoles.
Papp, Z
1996-01-01
We demonstrate the feasibility and efficiency of the Coulomb-Sturmian separable expansion method for generating accurate solutions of the Faddeev equations. Results obtained with this method are reported for several benchmark cases of bosonic and fermionic three-body systems. Correct bound-state results in agreement with the ones established in the literature are achieved for short-range interactions. We outline the formalism for the treatment of three-body Coulomb systems and present a bound-state calculation for a three-boson system interacting via Coulomb plus short-range forces. The corresponding result is in good agreement with the answer from a recent stochastic-variational-method calculation.
Indian Academy of Sciences (India)
Mosumi Das; S Ramasesha
2006-01-01
Symmetrized density-matrix-renormalization-group calculations have been carried out, within Pariser-Parr-Pople Hamiltonian, to explore the nature of the ground and low-lying excited states of long polythiophene oligomers. We have exploited 2 symmetry and spin parity of the system to obtain excited states of experimental interest, and studied the lowest dipole allowed excited state and lowest dipole forbidden two photon state, for different oligomer sizes. In the long system limit, the dipole allowed excited state always lies below the lowest dipole forbidden two-photon state which implies, by Kasha rule, that polythiophene fluoresces strongly. The lowest triplet state lies below two-photon state as usual in conjugated polymers. We have doped the system with a hole and an electron and obtained the charge excitation gap and the binding energy of the $1^{1} B_{u}^{-}$ exciton. We have calculated the charge density of the ground, one-photon and two-photon states for the longer system size of 10 thiophene rings to characterize these states. We have studied bond order in these states to get an idea about the equilibrium excited state geometry of the system. We have also studied the charge density distribution of the singly and doubly doped polarons for longer system size, and observe that polythiophenes do not support bipolarons.
Neutron Scattering Study of Low Energy Magnetic Excitation in FeTeSe System
Xu, Zhijun; Wen, Jinsheng; Schneeloch, John; Matsuda, Masaaki; Christianson, A. D.; Gu, Genda; Zaliznyak, I. A.; Xu, Guangyong; Tranquada, J. M.; Birgeneau, R. J.
2014-03-01
We have performed neutron scattering and magnetization/transport measurements on a series of FeTe1-xSex system single crystals to study the interplay between magnetism and superconductivity. Comparing to pure FeTe1-xSex compounds, extra Fe and Ni/Cu doping on Fe-site can change physics properties of these samples, including resistivity, magnetization and superconducting properties. Our neutron scattering studies also show the Fe-site doping change low energy magnetic spectrum, including the magnetic excitations intensity, position and magnetic correlation length in these samples. On the other hand, the temperature dependence of the low energy magnetic fluctuations are also found to be different depending on the composition. This work is supported by the Office of Basic Energy Sciences, DOE.
DEFF Research Database (Denmark)
Bloksgaard, Maria; Brewer, Jonathan R.; Bagatolli, Luis
2013-01-01
This mini-review reports on applications of particular multiphoton excitation microscopy-based methodologies employed in our laboratory to study skin. These approaches allow in-depth optical sectioning of the tissue, providing spatially resolved information on specific fluorescence probes......' parameters. Specifically, by applying these methods, spatially resolved maps of water dipolar relaxation (generalized polarization function using the 6-lauroyl-2-(N,N-dimethylamino)naphthale probe), activity of protons (fluorescence lifetime imaging using a proton sensitive fluorescence probe--2,7-bis-(2...... excised skin, including applications of fluctuation correlation spectroscopy on transdermal penetration of liposomes are presented and discussed. The data from the different studies reported reveal the intrinsic heterogeneity of skin and also prove these strategies to be powerful noninvasive tools...
Primary Motor Cortex Excitability in Karate Athletes: A Transcranial Magnetic Stimulation Study
Directory of Open Access Journals (Sweden)
Vincenzo Monda
2017-09-01
Full Text Available Purpose: The mechanisms involved in the coordination of muscle activity are not completely known: to investigate adaptive changes in human motor cortex Transcranial magnetic stimulation (TMS was often used. The sport models are frequently used to study how the training may affect the corticospinal system excitability: Karate represents a valuable sport model for this kind of investigations for its high levels of coordination required to athletes. This study was aimed at examining possible changes in the resting motor threshold (rMT and in the corticospinal response in karate athletes, and at determining whether athletes are characterized by a specific value of rMT.Methods: We recruited 25 right-handed young karate athletes and 25 matched non-athletes. TMS was applied to primary motor cortex (M1. Motor evoked potential (MEP were recorded by two electrodes placed above the first dorsal interosseous (FDI muscle. We considered MEP latencies and amplitudes at rMT, 110% of rMT, and 120% of rMT.Results: The two groups were similar for age (p > 0.05, height (p > 0.05 and body mass (p > 0.05. The TMS had a 70-mm figure-of-eight coil and a maximum output of 2.2 T, placed over the left motor cortex. During the stimulation, a mechanical arm kept the coil tangential to the scalp, with the handle at 45° respect to the midline. The SofTaxic navigator system (E.M.S. Italy, www.emsmedical.net was used in order to correctly identifying and repeating the stimulation for every subject. Compared to non-athletes, athletes showed a lower resting motor threshold (p < 0.001. Furthermore, athletes had a lower MEP latency (p < 0.001 and a higher MEP amplitude (p < 0.001 compared to non-athletes. Moreover, a ROC curve for rMT was found significant (area: 0.907; sensitivity 84%, specificity 76%.Conclusions: As the main finding, the present study showed significant differences in cortical excitability between athletes and non-athletes. The training can improve cortical
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.
Low-energy d-d excitations in MnO studied by resonant x-ray fluorescence spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Butorin, S.M.; Guo, J.; Magnuson, M. [Uppsala Univ. (Sweden)] [and others
1997-04-01
Resonant soft X-ray emission spectroscopy has been demonstrated to possess interesting abilities for studies of electronic structure in various systems, such as symmetry probing, alignment and polarization dependence, sensitivity to channel interference, etc. In the present abstract the authors focus on the feasibility of resonant soft X-ray emission to probe low energy excitations by means of resonant electronic X-ray Raman scattering. Resonant X-ray emission can be regarded as an inelastic scattering process where a system in the ground state is transferred to a low excited state via a virtual core excitation. The energy closeness to a core excitation of the exciting radiation enhances the (generally) low probability for inelastic scattering at these wavelengths. Therefore soft X-ray emission spectroscopy (in resonant electronic Raman mode) can be used to study low energy d-d excitations in transition metal systems. The involvement of the intermediate core state allows one to use the selection rules of X-ray emission, and the appearance of the elastically scattered line in the spectra provides the reference to the ground state.
van der Horst, J.-W.; Bobbert, P. A.; de Jong, P. H. L.; Michels, M. A. J.; Brocks, G.; Kelly, P. J.
2000-06-01
We calculate the electronic and optical excitations of polythiophene using the GW (G stands for one-electron Green function, W for the screened Coulomb interaction) approximation for the electronic self-energy, and include excitonic effects by solving the electron-hole Bethe-Salpeter equation. Two different situations are studied: excitations on isolated chains and excitations on chains in crystalline polythiophene. The dielectric tensor for the crystalline situation is obtained by modeling the polymer chains as polarizable line objects, with a long-wavelength polarizability tensor obtained from the ab initio polarizability function of the isolated chain. With this model dielectric tensor we construct a screened interaction for the crystalline case, including both intra- and interchain screening. In the crystalline situation both the quasiparticle band gap and the exciton binding energies are drastically reduced in comparison with the isolated chain. However, the optical gap is hardly affected. We expect this result to be relevant for conjugated polymers in general.
A multi-dimensional, adiabatic, hydrodynamics code for studying tidal excitation
Broderick, A E; Broderick, Avery E.; Rathore, Yasser
2004-01-01
We have developed a parallel, simple, and fast hydrodynamics code for multi-dimensional, self-gravitating, adiabatic flows. Our primary motivation is the study of the non-linear evolution of white dwarf oscillations excited via tidal resonances, typically over hundreds of stellar dynamical times. Consequently, we require long term stability, low diffusivity, and high algorithmic efficiency. An explicit, Eulerian, finite-difference scheme on a regular Cartesian grid fulfills these requirements. It provides uniform resolution throughout the flow, as well as simplifying the computation of the self-gravitational potential, which is done via spectral methods. In this paper, we describe the numerical scheme and present the results of some diagnostic problems. We also demonstrate the stability of a cold white dwarf in three dimensions over hundreds of dynamical times. Finally, we compare the results of the numerical scheme to the linear theory of adiabatic oscillations, finding numerical quality factors on the order...
Magnetic Dimer Excitations in Cs3Cr2CI9 Studied by Neutron Scattering
DEFF Research Database (Denmark)
Leuenberger, Bruno; Güdel, Hans U.; Kjems, Jørgen
1985-01-01
nearest-neighbor interactions need to be considered. From the excellent fit, three exchange parameters were obtained: J = -1.75 meV (intradimer), J = -0.032 meV (interdimer, intrasublattice) and J, = -0.031 meV (interdimer,i ntersublattice). These values indicate that Cs3Cr26I9is far from ordering......The energy dispersion of the singlet-triplet dimer excitation in Cs3Cr2CI9h as been studied by inelastic neutron scattering (INS) at temperatures down to 1.3 K. The results can be accounted for by using a completely isotropic Heisenberg Hamiltonian in the random phase approximation (RPA). Only...
Study of ground and excited state decays in N ≈ Z Ag nuclei
Directory of Open Access Journals (Sweden)
Moschner K.
2015-01-01
Full Text Available A decay spectroscopy experiment was performed within the EURICA campaign at RIKEN in 2012. It aimed at the isomer and particle spectroscopy of excited states and ground states in the mass region below the doubly magic 100Sn. The N = Z nuclei 98In, 96Cd and 94Ag were of particular interest for the present study. Preliminary results on the neutron deficient nuclei 93Ag and 94Ag are presented. In 94Ag a more precise value for the half-life of the ground state’s superallowed Fermi transition was deduced. In addition the energy spectra of the mentioned decay could be reproduced through precise Geant4 simulations of the used active stopper SIMBA. This will enable us to extract Qβ values from the measured data. The decay of 93Ag is discussed based on the observed implantation-decay correlation events.
Ground and low-lying excited electronic states of graphene flakes: a density functional theory study
Energy Technology Data Exchange (ETDEWEB)
Tachikawa, Hiroto; Kawabata, Hiroshi, E-mail: hiroto@eng.hokudai.ac.jp [Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628 (Japan)
2011-10-28
Structures and electronic states of graphene flakes (finite and small sized graphenes) have been investigated by means of the density functional theory method. Sizes of graphene flakes examined in this study were n = 7, 10, 14, 19, 29 and 44, where n is the number of benzene rings in the graphene flake. The excitation energies of graphene flakes decreased gradually as a function of the number of the ring (n). The orbitals of the highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO) are localized in the edge region of the graphene flake. It was found that the edge region can react with a water molecule and H{sub 2}O is dissociated into OH radical and hydrogen atom (H) without an activation barrier. A lithium ion can bind strongly to the edge region. The ability of the edge region in the graphene flakes was discussed on the basis of theoretical results.
Institute of Scientific and Technical Information of China (English)
H.M.Widatallah; 黄润生; 等
1996-01-01
The austenite to martensity ransformation in fine Fe90Ni.10 particles prepared by evaporation is studied by Moessbauer technique.Unlike bulk Fe.9Ni.1 which is entirely transformed to martensite.these particles show a remarkable austenite stability upon cooling upto liquid nitrogen temperature.This stability is associated with the oxide surface layer formed on the particles and also with their small size.A hyperfine field approach is employed to analyze the martensitic transformation in the particles.It is also shown that,in contrast with large particles ,the temperature variation of the Moessbauer average hyperfine field of the fine particles can be satisfactorily explained in terms of the collective magnetic excitations model.
Theoretical study on decay of the 4d core-excited states of Cs Ⅲ
Institute of Scientific and Technical Information of China (English)
Ding Xiao-Bin; Dong Chen-Zhong; Stephan Fritzsche
2008-01-01
In a recent XUV photoabsorption spectrum of Cs Ⅲ ions by Cummings and O'Sullivan [2001 J. Phys. B 34 199], rather large linewidths were found for the 4d 95s25p6 - 4d 105s25p5 transition which are quite in disagreement with corresponding quasi-relativistic multiconfiguration Hartree-Fock (MCHF) calculation. In the present work, a detailed multiconfiguration Dirac-Fock study has been carried out to explore this discrepancy. Owing to the detailed consid- eration of electron correlation effects, some 'forbidden' Auger decay channels, such as 4d 105s25p35d and 4d105s05p6, would become 'open'. As a result, remarkable improvement of the linewidths has been obtained in our calculation. Furthermore, the theoretical Auger spectrum of the 4d 95s25p6 core-excited states of Cs Ⅲ ions is given in the present work.
Parameter study of RF excited diffusively cooled all-metal slab waveguide CO2 laser
Institute of Scientific and Technical Information of China (English)
Ning Su; Shuna Yao; Yanhong Zhong; Jianguo Xin
2005-01-01
@@ In this paper, we have investigated some parameters of a radio frequency (RF) excited diffusively cooled all-metal slab waveguide CO2 laser based on the modified Rigrod theory by introducing a waveguide coupling efficiency which designates the coupling between the waveguide and the resonator mirrors. The parameters of the laser small signal gain go, saturation intensity Is, and waveguide coupling efficiency η are studied theoretically and experimentally. In the experiments, three sets of output coupling flat mirrors with the different transitivities were used, and a maximum laser power output of 150 W was obtained from a gas discharge region of 2-mm height, 20-mm width, and 386-mm length coupled with a CASE-I optical waveguide resonator.
Vies Moyennes Des Etats Excites Du 19F
Belafrites, A; Benazzouz, C; Benammar, M A
2003-01-01
The determination of the mean lifetime of excited states has been undertaken by coulomb excitation that is a process of inelastic scattering in which the incident particle is charged and provokes an excitation of the target nucleus by mean of the electromagnetic fields during the passage of the projectile. The cross section of this inelastic scattering is proportional to the width of the isomeric state. The mean lifetime of excited states of the 19F are determined by comparing the experimental results of reactions 19F(alpha,alpha' gamma)19F and 19F(p, p' gamma)19F with the theoretical calculations achieved with the help of the multiple coulomb excitation program Coulex. These mean lifetimes are compared to those restraints by Ajzenberg - Selove [1] and Alder and al. [2].
Hamiltonian Approach to 1+1 dimensional Yang-Mills theory in Coulomb gauge
Reinhardt, H
2008-01-01
We study the Hamiltonian approach to 1+1 dimensional Yang-Mills theory in Coulomb gauge, considering both the pure Coulomb gauge and the gauge where in addition the remaining constant gauge field is restricted to the Cartan algebra. We evaluate the corresponding Faddeev-Popov determinants, resolve Gauss' law and derive the Hamiltonians, which differ in both gauges due to additional zero modes of the Faddeev-Popov kernel in the pure Coulomb gauge. By Gauss' law the zero modes of the Faddeev-Popov kernel constrain the physical wave functionals to zero colour charge states. We solve the Schroedinger equation in the pure Coulomb gauge and determine the vacuum wave functional. The gluon and ghost propagators and the static colour Coulomb potential are calculated in the first Gribov region as well as in the fundamental modular region, and Gribov copy effects are studied. We explicitly demonstrate that the Dyson-Schwinger equations do not specify the Gribov region while the propagators and vertices do depend on the ...
Institute of Scientific and Technical Information of China (English)
ZAKHARENKO A.A.
2007-01-01
In this paper, the obtained experimental results concerning creation of bulk elementary excitations (BEEs) in isotopically pure liquid 4He at low temperatures ～60 mK are discussed. Positive rotons' (R+-rotons) creation by a pulsed heater was studied. Signals were recorded for the following quantum processes: quantum evaporation of 4He-atoms from the free liquid-helium surface by the BEEs of the liquid helium-Ⅱ, and BEEs reflection from the free surface back into the bulk liquid. Typical signals are shown, and ratios of signal amplitudes are evaluated. For long heater pulses from 5 to 10 μs, appearance of the second atomic cloud consisting of evaporated 4He-atoms was observed in addition to the first atomic cloud. It is thought that the first atomic cloud of the evaporated helium atoms consists of very fast 4He-atoms with energies ～35 K evaporated by positive rotons with the special energies ～17 K (～2ER～2×8.6 K with ER representing the roton minimum energy) corresponding to the third non-dispersive Zakharenko wave. The second cloud of slower 4He-atoms was created by surface elementary excitations (SEEs or ripplons) possessing the special energies ～7.15 K representing the binding energy. It was assumed that such SEEs can be created by phonons incoming to the liquid surface with special energies ～6.2 K corresponding to the first non-dispersive Zakharenko wave,which can interact at the liquid surface with the same phonons already reflected from the surface for long heater pulses. Also, some pulsed-heater characteristics were studied in order to better understand the features of such heaters in low temperature experiments.
Nanoplasmonic renormalization and enhancement of Coulomb interactions
Energy Technology Data Exchange (ETDEWEB)
Durach, M; Rusina, A; Stockman, M I [Department of Physics and Astronomy, Georgia State University, Atlanta, GA (United States); Klimov, V I [Chemistry Division, C-PCS, Los Alamos National Laboratory, Los Alamos, NM (United States)], E-mail: mstockman@gsu.edu
2008-10-15
In this paper, we propose a general and powerful theory of the plasmonic enhancement of the many-body phenomena resulting in a closed expression for the surface plasmon-dressed Coulomb interaction. We illustrate this theory by computing the dressed interaction explicitly for an important example of metal-dielectric nanoshells which exhibits a rich resonant behavior in magnitude and phase. This interaction is used to describe the nanoplasmonic-enhanced Foerster resonant energy transfer (FRET) between nanocrystal quantum dots near a nanoshell.
Coulomb drag in multiwall armchair carbon nanotubes
DEFF Research Database (Denmark)
Lunde, A.M.; Jauho, Antti-Pekka
2004-01-01
We calculate the transresistivity rho(21) between two concentric armchair nanotubes in a diffusive multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F). We approximate the tight-binding band structure by two crossing bands with a linear dispersion near the Fermi...... surface. The cylindrical geometry of the nanotubes and the different parities of the Bloch states are accounted for in the evaluation of the effective Coulomb interaction between charges in the concentric nanotubes. We find a broad peak in rho(21) as a function of temperature at roughly T similar to 0.4T...
Nanoplasmonic renormalization and enhancement of Coulomb interactions
Durach, M.; Rusina, A.; Klimov, V. I.; Stockman, M. I.
2008-10-01
In this paper, we propose a general and powerful theory of the plasmonic enhancement of the many-body phenomena resulting in a closed expression for the surface plasmon-dressed Coulomb interaction. We illustrate this theory by computing the dressed interaction explicitly for an important example of metal-dielectric nanoshells which exhibits a rich resonant behavior in magnitude and phase. This interaction is used to describe the nanoplasmonic-enhanced Förster resonant energy transfer (FRET) between nanocrystal quantum dots near a nanoshell.
Coulombic dragging of molecular assemblies on nanotubes
Kral, Petr; Sint, Kyaw; Wang, Boyang
2009-03-01
We show by molecular dynamics simulations that polar molecules, ions and their assemblies could be Coulombically dragged on the surfaces of single-wall carbon and boron-nitride nanotubes by ionic solutions or individual ions moving inside the nanotubes [1,2]. We also briefly discuss highly selective ionic sieves based on graphene monolayers with nanopores [3]. These phenomena could be applied in molecular delivery, separation and desalination.[3pt] [1] Boyang Wang and Petr Kral, JACS 128, 15984 (2006). [0pt] [2] Boyang Wang and Petr Kral, Phys. Rev. Lett. 101, 046103 (2008). [0pt] [3] Kyaw Sint, Boyang Wang and Petr Kral, JACS, ASAP (2008).
Action principle for Coulomb collisions in plasmas
Hirvijoki, Eero
2016-09-01
An action principle for Coulomb collisions in plasmas is proposed. Although no natural Lagrangian exists for the Landau-Fokker-Planck equation, an Eulerian variational formulation is found considering the system of partial differential equations that couple the distribution function and the Rosenbluth-MacDonald-Judd potentials. Conservation laws are derived after generalizing the energy-momentum stress tensor for second order Lagrangians and, in the case of a test-particle population in a given plasma background, the action principle is shown to correspond to the Langevin equation for individual particles.
Coulomb field in a constant electromagnetic background
Adorno, T C; Shabad, A E
2016-01-01
Nonlinear Maxwell equations are written up to the third-power deviations from a constant-field background, valid within any local nonlinear electrodynamics including QED with Euler-Heisenberg effective Lagrangian. Linear electric response to imposed static finite-sized charge is found in the vacuum filled by an arbitrary combination of constant and homogeneous electric and magnetic fields. The modified Coulomb field, corrections to the total charge and to the charge density are given in terms of derivatives of the effective Lagrangian with respect to the field invariants.
THEORETICAL STUDIES ON HIGH POWERED RADIO-FREQUENCY TRANSVERSE-EXCITED WAVEGUIDE ATOMIC GAS LASERS
Institute of Scientific and Technical Information of China (English)
无
1998-01-01
@@ By solving the extended Boltzmann equation and the electron number balance equation,we obtained the electron energy distribution functions(EEDFs)and the electronic excitation rates in the discharge of the radio-frequency(RF)transverse-excited intermediate pressure waveguide heliumneon laser.
Getting excited: Challenges in quantum-classical studies of excitons in polymeric systems
Bagheri, Behnaz; Karttunen, Mikko
2016-01-01
A combination of classical molecular dynamics (MM/MD) and quantum chemical calculations based on the density functional theory (DFT) was performed to describe conformational properties of diphenylethyne (DPE), methylated-DPE and poly para phenylene ethynylene (PPE). DFT calculations were employed to improve and develop force field parameters for MM/MD simulations. Many-body Green's functions theory within the GW approximation and the Bethe-Salpeter equation were utilized to describe excited states of the systems. Reliability of the excitation energies based on the MM/MD conformations was examined and compared to the excitation energies from DFT conformations. The results show an overall agreement between the optical excitations based on MM/MD conformations and DFT conformations. This allows for calculation of excitation energies based on MM/MD conformations.
a simple a simple excitation control excitation control excitation ...
African Journals Online (AJOL)
eobe
brushes for low power generators or brushless for high-power ... produce the primary dc fluxes are usually placed on the ... motor and the study was extended to over-excitation schemes ... automatic voltage controller (AVR) around this range.
New approach to folding with the Coulomb wave function
Energy Technology Data Exchange (ETDEWEB)
Blokhintsev, L. D.; Savin, D. A. [Skobeltsyn Institute of Nuclear Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Kadyrov, A. S. [Department of Physics, Astronomy and Medical Radiation Sciences, Curtin University, GPO Box U1987, Perth 6845 (Australia); Mukhamedzhanov, A. M. [Cyclotron Institute, Texas A and M University, College Station, Texas 77843 (United States)
2015-05-15
Due to the long-range character of the Coulomb interaction theoretical description of low-energy nuclear reactions with charged particles still remains a formidable task. One way of dealing with the problem in an integral-equation approach is to employ a screened Coulomb potential. A general approach without screening requires folding of kernels of the integral equations with the Coulomb wave. A new method of folding a function with the Coulomb partial waves is presented. The partial-wave Coulomb function both in the configuration and momentum representations is written in the form of separable series. Each term of the series is represented as a product of a factor depending only on the Coulomb parameter and a function depending on the spatial variable in the configuration space and the momentum variable if the momentum representation is used. Using a trial function, the method is demonstrated to be efficient and reliable.
Yu, Zhizhou; Chen, Jian; Zhang, Lei; Wang, Jian
2013-12-11
We report an investigation of Coulomb blockade transport through an endohedral N@C60 weakly coupled with aluminum leads, employing the first-principles method combined with the Keldysh non-equilibrium Green's function derived from the equation of motion beyond the Hartree-Fock approximation. The differential conductance characteristics of the molecular device are calculated within the Coulomb blockade regime, which shows the Coulomb diamond as observed experimentally. When the gate voltage is less than that of the degeneracy point, there are two peaks in the differential conductance with an excited state induced by the change of the exchange interaction between the spin of C60 and the encapsulated nitrogen atom due to the transition from N@C(1-)(60) to N@C(2-)(60), while for a gate voltage larger than that of the degeneracy point, no excited state is available due to the quenching of exchange energy. As a result, there is only one Coulomb blockade peak in the differential conductance from the electron tunneling through the highest energy level below the Fermi level. Our first-principles results are in good agreement with experimental data obtained by an endohedral N@C60 molecular device.
Picosecond excitation energy transfer of allophycocyanin studied in solution and in crystals.
Ranjbar Choubeh, Reza; Sonani, Ravi R; Madamwar, Datta; Struik, Paul C; Bader, Arjen N; Robert, Bruno; van Amerongen, Herbert
2017-07-28
Cyanobacteria perform photosynthesis with the use of large light-harvesting antennae called phycobilisomes (PBSs). These hemispherical PBSs contain hundreds of open-chain tetrapyrrole chromophores bound to different peptides, providing an arrangement in which excitation energy is funnelled towards the PBS core from where it can be transferred to photosystem I and/or photosystem II. In the PBS core, many allophycocyanin (APC) trimers are present, red-light-absorbing phycobiliproteins that covalently bind phycocyanobilin (PCB) chromophores. APC trimers were amongst the first light-harvesting complexes to be crystallized. APC trimers have two spectrally different PCBs per monomer, a high- and a low-energy pigment. The crystal structure of the APC trimer reveals the close distance (~21 Å) between those two chromophores (the distance within one monomer is ~51 Å) and this explains the ultrafast (~1 ps) excitation energy transfer (EET) between them. Both chromophores adopt a somewhat different structure, which is held responsible for their spectral difference. Here we used spectrally resolved picosecond fluorescence to study EET in these APC trimers both in crystallized and in solubilized form. We found that not all closely spaced pigment couples consist of a low- and a high-energy pigment. In ~10% of the cases, a couple consists of two high-energy pigments. EET to a low-energy pigment, which can spectrally be resolved, occurs on a time scale of tens of picoseconds. This transfer turns out to be three times faster in the crystal than in the solution. The spectral characteristics and the time scale of this transfer component are similar to what have been observed in the whole cells of Synechocystis sp. PCC 6803, for which it was ascribed to EET from C-phycocyanin to APC. The present results thus demonstrate that part of this transfer should probably also be ascribed to EET within APC trimers.
Rekha, Pachaiappan; Aruna, Prakasa Rao; Ganesan, Singaravelu
2016-03-01
Many research works based on fluorescence spectroscopy have proven its potential in the diagnosis of various diseases using the spectral signatures of the native key fluorophores such as tryptophan, tyrosine, collagen, NADH, FAD and porphyrin. These fluorophores distribution, concentration and their conformation may be changed depending upon the pathological and metabolic conditions of cells and tissues. In this study, we have made an attempt to characterize the blood plasma of normal subject and oral cancer patients by native fluorescence spectroscopy at 280 nm excitation. Further, the fluorescence data were analyzed by employing the multivariate statistical method - linear discriminant analyses (LDA) using leaves one out cross validation method. The results illustrate the potential of fluorescence spectroscopy technique in the diagnosis of oral cancer using blood plasma.
Anoukou, K.; Pastor, F.; Dufrenoy, P.; Kondo, D.
2016-06-01
The present two-part study aims at investigating the specific effects of Mohr-Coulomb matrix on the strength of ductile porous materials by using a kinematic limit analysis approach. While in the Part II, static and kinematic bounds are numerically derived and used for validation purpose, the present Part I focuses on the theoretical formulation of a macroscopic strength criterion for porous Mohr-Coulomb materials. To this end, we consider a hollow sphere model with a rigid perfectly plastic Mohr-Coulomb matrix, subjected to axisymmetric uniform strain rate boundary conditions. Taking advantage of an appropriate family of three-parameter trial velocity fields accounting for the specific plastic deformation mechanisms of the Mohr-Coulomb matrix, we then provide a solution of the constrained minimization problem required for the determination of the macroscopic dissipation function. The macroscopic strength criterion is then obtained by means of the Lagrangian method combined with Karush-Kuhn-Tucker conditions. After a careful analysis and discussion of the plastic admissibility condition associated to the Mohr-Coulomb criterion, the above procedure leads to a parametric closed-form expression of the macroscopic strength criterion. The latter explicitly shows a dependence on the three stress invariants. In the special case of a friction angle equal to zero, the established criterion reduced to recently available results for porous Tresca materials. Finally, both effects of matrix friction angle and porosity are briefly illustrated and, for completeness, the macroscopic plastic flow rule and the voids evolution law are fully furnished.
The proton-proton scattering without Coulomb force renormalization
Directory of Open Access Journals (Sweden)
Glöckle W.
2010-04-01
Full Text Available We demonstrate numerically that proton-proton (pp scattering observables can be determined directly by standard short range methods using a screened pp Coulomb force without renormalization. We numerically investigate solutions of the 3-dimensional Lippmann-Schwinger (LS equation for an exponentially screened Coulomb potential. For the limit of large screening radii we conﬁrm analytically predicted properties for oﬀ-shell, half-shell and on-shell elements of the Coulomb t-matrix.
Three-body quantum Coulomb problem: Analytic continuation
Turbiner, A. V.; Lopez Vieyra, J. C.; Olivares Pilón, H.
2016-08-01
The second (unphysical) critical charge in the three-body quantum Coulomb system of a nucleus of positive charge Z and mass mp, and two electrons, predicted by Stillinger has been calculated to be equal to ZB∞ = 0.904854 and ZBmp = 0.905138 for infinite and finite (proton) mass mp, respectively. It is shown that in both cases, the ground state energy E(Z) (analytically continued beyond the first critical charge Zc, for which the ionization energy vanishes, to ReZ
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.
Low rank factorization of the Coulomb integrals for periodic coupled cluster theory
Hummel, Felix; Grüneis, Andreas
2016-01-01
We study the decomposition of the Coulomb integrals of periodic systems into a tensor contraction of six matrices of which only two are distinct. We find that the Coulomb integrals can be well approximated in this form already with small matrices compared to the number of real space grid points. The cost of computing the matrices scales as O(N^4) using a regularized form of the alternating least squares algorithm. The studied factorization of the Coulomb integrals can be exploited to reduce the scaling of the computational cost of expensive tensor contractions appearing in the amplitude equations of coupled cluster methods with respect to system size. We apply the developed methodologies to calculate the adsorption energy of a single water molecule on a hexagonal boron nitride monolayer in a plane wave basis set and periodic boundary conditions.
Reconciling Coulomb breakup and neutron radiative capture
Capel, P.; Nollet, Y.
2017-07-01
The Coulomb-breakup method to extract the cross section for neutron radiative capture at astrophysical energies is analyzed in detail. In particular, its sensitivity to the description of the neutron-core continuum is ascertained. We consider the case of 14C(n ,γ )15C for which both the radiative capture at low energy and the Coulomb breakup of 15C into 14C+n on Pb at 68 MeV/nucleon have been measured with accuracy. We confirm the direct proportionality of the cross section for both reactions to the square of the asymptotic normalization constant of 15C observed by Summers and Nunes [Phys. Rev. C 78, 011601(R) (2008), 10.1103/PhysRevC.78.011601], but we also show that the 14C-n continuum plays a significant role in the calculations. Fortunately, the method proposed by Summers and Nunes can be improved to absorb that continuum dependence. We show that a more precise radiative-capture cross section can be extracted selecting the breakup data at forward angles and low 14C-n relative energies.
Analytical Study of Response of Multi-Storey Building under Biaxial Excitation
Directory of Open Access Journals (Sweden)
Priyanka Y. Kalshetty
2016-02-01
Full Text Available Conventional practice of dynamic analysis using seismic codes recommends that the dynamic analysis is done by considering earthquake force in one direction at a time i.e. uniaxial excitation. But the simultaneous effect of asymmetricities in both orthogonal directions is neglected because of uniaxial excitation approach. Also the behaviour of building during earthquake depends upon its shape size and overall geometry. The partial and complete collapse of reinforced concrete buildings in recent earthquakes has raised the need to design the building considering biaxial forces. Limited research has been carried out on effect of such biaxial excitation. To get reliable results a regular and C shape model of multi-storey building is analysed using various timehistories in SAP2000 v17. The angle of incidence of earthquake forces will be varying between 0 to 360 degrees. The influence of the orthogonal horizontal component of input ground motion on seismic response of reinforced concrete building is analysed by comparing the response of biaxial excitation with the response of uniaxial excitation. Change in maximum displacement values, considering this as the basic criteria, comparison of the responses due biaxial excitation and uniaxial excitation is done. Time history analysis has been carried out using SAP2000 after validating the model with results available in reference literature. It is observed and recommended that considering biaxial forces is necessary for an accurate determination of response and also to reach an adequate design for serviceability earthquakes.
Super-Coulombic atom-atom interactions in hyperbolic media
Cortes, Cristian L
2016-01-01
Dipole-dipole interactions which govern phenomena like cooperative Lamb shifts, superradiant decay rates, Van der Waals forces, as well as resonance energy transfer rates are conventionally limited to the Coulombic near-field. Here, we reveal a class of real-photon and virtual-photon long-range quantum electrodynamic (QED) interactions that have a singularity in media with hyperbolic dispersion. The singularity in the dipole-dipole coupling, referred to as a Super-Coulombic interaction, is a result of an effective interaction distance that goes to zero in the ideal limit irrespective of the physical distance. We investigate the entire landscape of atom-atom interactions in hyperbolic media and propose practical implementations with phonon-polaritonic hexagonal boron nitride in the infrared spectral range and plasmonic super-lattice structures in the visible range. Our work paves the way for the control of cold atoms in hyperbolic media and the study of many-body atomic states where optical phonons mediate qua...
Super-Coulombic atom–atom interactions in hyperbolic media
Cortes, Cristian L.; Jacob, Zubin
2017-01-01
Dipole–dipole interactions, which govern phenomena such as cooperative Lamb shifts, superradiant decay rates, Van der Waals forces and resonance energy transfer rates, are conventionally limited to the Coulombic near-field. Here we reveal a class of real-photon and virtual-photon long-range quantum electrodynamic interactions that have a singularity in media with hyperbolic dispersion. The singularity in the dipole–dipole coupling, referred to as a super-Coulombic interaction, is a result of an effective interaction distance that goes to zero in the ideal limit irrespective of the physical distance. We investigate the entire landscape of atom–atom interactions in hyperbolic media confirming the giant long-range enhancement. We also propose multiple experimental platforms to verify our predicted effect with phonon–polaritonic hexagonal boron nitride, plasmonic super-lattices and hyperbolic meta-surfaces as well. Our work paves the way for the control of cold atoms above hyperbolic meta-surfaces and the study of many-body physics with hyperbolic media. PMID:28120826
Feng, Qiang; Xu, Yun-Feng; Sun, Jin-Da; Tian, Shan-Xi; Shan, Xiao-Bin; Liu, Fu-Yi; Sheng, Liu-Si
2009-10-01
Photodissociation efficiency spectrum of anionic oxygen atom produced via ion-pair dissociations of carbon dioxide is recorded by means of the synchrotron radiation excitation (XUV photon energy 17.40-20.00 eV). The present spectrum is assigned as the Rydberg-like excited ion-pair states, i.e., Tanaka-Ogawa and Henning series, tilde C2Σg+ (CO+2) vibrational ground-state and excitation series. Three Rydberg series, npσu, npπu, and nfu, converging to tilde C2Σg+ (0, 0, 0), show the higher cross sections.
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
The electronic singlet vertical excited states of photosynthetic reaction center (PSRC) in Rhodopseudomonas (Rps.) viridis were investigated by ZINDO and INDO/S methods. The effects of the interactions of pigment-pigment and pigment-protein on the electronic excitations were examined. The calculation results showed that the interactions of pigment-pigment and pigment-protein play an important role in reasonably assigning the experimental absorption and circular dichroism (CD) spectra of PSRC in Rps. virids. By comparing the theoretically computed excited states with the experimental absorption and CD spectra, satisfactory assignments of the experimental spectroscopic peaks were achieved.
Kanada-En'yo, Yoshik
2015-01-01
Isovector and isoscalar dipole excitations in $^9$Be and $^{10}$Be are investigated in the framework of antisymmetrized molecular dynamics, in which angular-momentum and parity projections are performed. In the present method, 1p-1h excitations on the ground state and large amplitude $\\alpha$-cluster mode are incorporated. The isovector giant dipole resonance (GDR) in $E>20$ MeV shows the two peak structure which is understood by the dipole excitation in the 2$\\alpha$ core part with the prolate deformation. Because of valence neutron modes against the $2\\alpha$ core, low-energy E1 resonances appear in $E20$ MeV.
Pavlova, M B
1997-01-01
Taste sensitivity to a bitter substance, phenylthiocarbamide (PTC) was studied in rat strains selected for the threshold of excitability of the nervous system. In the period of 17 days the drinking behaviour of the rats was estimated after giving them a series of PTC solutions with increasing concentrations and water as a control. The interstrain differences were found in the mean level of this index and its dynamics during the experimental period. Rats of the strain with high excitability showed the rhythmical changes of taste sensitivity to PTC related to the phases of moon rhythm. The obtained evidence points to relation between the sign under study and individual characteristics of the nervous system, namely, its excitability, and suggests the differences in activity of the second messenger system (Ca++, c-AMP and others) in the studied rat strains.
Mcpeak, W. L.
1975-01-01
A new exciter switch assembly has been installed at the three DSN 64-m deep space stations. This assembly provides for switching Block III and Block IV exciters to either the high-power or 20-kW transmitters in either dual-carrier or single-carrier mode. In the dual-carrier mode, it provides for balancing the two drive signals from a single control panel located in the transmitter local control and remote control consoles. In addition to the improved switching capabilities, extensive monitoring of both the exciter switch assembly and Transmitter Subsystem is provided by the exciter switch monitor and display assemblies.
Theory of spin excitations in Fe(110) monolayers
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.
Wilcox, Bethany R; Pepper, Rachel E; Pollock, Steven J
2012-01-01
Utilizing the integral expression of Coulomb's Law to determine the electric potential from a continuous charge distribution is a canonical exercise in Electricity and Magnetism (E&M). In this study, we use both think-aloud interviews and responses to traditional exam questions to investigate student difficulties with this topic at the upper-division level. Leveraging a theoretical framework for the use of mathematics in physics, we discuss how students activate, construct, execute and reflect on the integral form of Coulomb's Law when solving problems with continuous charge distributions. We present evidence that junior-level E&M students have difficulty mapping physical systems onto the mathematical expression for the Coulomb potential. Common challenges include difficulty expressing the difference vector in appropriate coordinates as well as determining expressions for the differential charge element and limits of integration for a specific charge distribution. We discuss possible implications of t...
Chakraborty, Baishali; Sen, Siddhartha
2012-01-01
We study the combined effect of a conical topological defect and a Coulomb charge impurity on the dynamics of Dirac fermions in gapped graphene. Beyond a certain strength of the Coulomb charge, quantum instability sets in, which demarcates the boundary between sub and supercritical values of the charge. In the subcritical regime, for certain values of the system parameters, the allowed boundary conditions in gapped graphene cone can be classified in terms of a single real parameter. We show that the observables such as local density of states, scattering phase shifts and the bound state spectra are sensitive to the value of this real parameter, which is interesting from an empirical point of view. For a supercritical Coulomb charge, we analyze the system with a regularized potential as well as with a zigzag boundary condition and find the effect of the sample topology on the observable features of the system.
First-principle studies of electronic structure and magnetic excitations in FeSe monolayer
Bazhirov, Timur; Cohen, Marvin L.
2013-03-01
Recent experimental advances made it possible to study single-layered superconducting systems of iron-based compounds. The results show evidence of significant enhancement of superconducting properties compared to the bulk case. We use first-principle pseudopotential density functional theory techniques and the local spin-density approximation to study the electronic properties of an FeSe monolayer in different spin configurations. The results show that the experimental shape of the Fermi surface is best described by a checkerboard antiferromagnetic (AFM) spin arrangement. To explore the underlying pairing mechanism, we study the evolution of the non-magnetic to the AFM-ordered structures under constrained magnetization, and we estimate the electronic coupling to magnetic excitations involving transfer and increase of iron magnetic moments and compare it to the electron-phonon coupling. Finally, we simulate the substrate-induced interaction by using uniform charge doping and show that the latter can lead to an increase in the density of states at the Fermi level and possibly produce higher superconducting transition temperatures. This work was supported by NSF grant No. DMR10-1006184 and U.S. DOE under Contract No. DE-AC02-05CH11231. Computational resources have been provided by DOE at Lawrence Berkeley National Laboratory's NERSC facility
Experimental study of highly excited even-parity bound states of the Sm atom
Institute of Scientific and Technical Information of China (English)
Qin Wen-Jie; Dai Chang-Jian; Xiao Ying; Zhao Hong-Ying
2009-01-01
In this work,a three-step autoionization detection method and direct photoionization detection method are employed to measure the highly excited even-parity states of the Sm atom in the energy region between 36360 cm-1 and 40800 cm-1.Comparisons between the results from the two detection techniques enable us to discriminate the Rydberg states from the valence states in the same energy region with the information of level energies,possible J values and their relative intensities.Furthermore,in the experiment two different excitation schemes are designed to obtain the spectra of highly excited even-purity states of the Sm atom.With a detailed analysis of the experimental data,this work not only confirms the results about many spectral data from the literature with different excitation schemes,but also reports new spectral data on 29 Rydberg states and 23 valence states.
Study of ultra-high gradient wakefield excitation by intense ultrashort laser pulses in plasma
Kotaki, Hideyuki; Kando, Masaki; Oketa, Takatsugu; Masuda, Shinichi; Koga, James K.; Kondo, Shuji; Kanazawa, Shuhei; Yokoyama, Takashi; Matoba, Toru; Nakajima, Kazuhisa
2002-10-01
We investigate a laser wakefield excited by intense laser pulses, and the possibility of generating an intense bright electron source by an intense laser pulse. The coherent wakefield excited by 2 TW, 50 fs laser pulses in a gas-jet plasma around 1018 cm-3 is measured with a time-resolved frequency domain interferometer (FDI). The results show an accelerating wakefield excitation of 20 GeV/m with good coherency. This is the first time-resolved measurement of laser wakefield excitation in a gas-jet plasma. The experimental results agree with the simulation results and linear theory. The pump-probe interferometer system of FDI will be modified to the optical injection system as a relativistic electron beam injector. In 1D particle in cell simulation we obtain results of high quality intense electron beam generation.
Betowski, Leon D; Enlow, Mark; Riddick, Lee
2002-06-01
Investigators using models to determine the phototoxic effects of sunlight on polycyclic aromatic hydrocarbons (PAHs) have invoked the excited states of the molecule as important in elucidating the mechanism of these reactions. Energies of actual excited states were calculated for ten PAHs by several ab initio methods. The main method used for these calculations was the Configuration Interaction approach, modeling excited states as combinations of single substitutions out of the Hartree-Fock ground state. These calculations correlate well with both experimentally measured singlet and triplet state energies and also previous HOMO-LUMO gap energies that approximate the singlet state energies. The excited state calculations then correlate well with general models of photo-induced toxicity based for the PAHs.
Excited-State Dynamics of Carotenoids Studied by Femtosecond Transient Absorption Spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Lee, Ingu; Pang, Yoonsoo [Department of Physics and Photon Science, Gwangju (Korea, Republic of); Lee, Sebok [Gwangju Institute of Science and Technology, Gwangju (Korea, Republic of)
2014-03-15
Carotenoids, natural antenna pigments in photosynthesis share a symmetric backbone of conjugated polyenes. Contrary to the symmetric and almost planar geometries of carotenoids, excited state structure and dynamics of carotenoids are exceedingly complex. In this paper, recent infrared and visible transient absorption measurements and excitation dependent dynamics of 8'-apo-β-caroten-8'-al and 7',7'-dicyano-7'-apo-β-carotene will be reviewed. The recent visible transient absorption measurements of 8'-apo-β-caroten-8'-al in polar and nonpolar solvents will also be introduced to emphasize the complex excited-state dynamics and unsolved problems in the S{sub 2} and S{sub 1} excited states.
Methodological CASPT2 study of the valence excited states of an iron-porphyrin complex.
Ben Amor, Nadia; Soupart, Adrien; Heitz, Marie-Catherine
2017-02-01
The singlet valence excited states of an iron-porphyrin-pyrazine-carbonyl complex are investigated up to the Soret band (about 3 eV) using multi-state complete active space with perturbation at the second order (MS-CASPT2). This complex is a model for the active site of carboxy-hemoglobin/myoglobin. The spectrum of the excited states is rather dense, comprising states of different nature: d→π* transitions, d→d states, π→π* excitations of the porphyrin, and doubly excited states involving simultaneous intra-porphyrin π→π* and d→d transitions. Specific features of the MS-CASPT2 method are investigated. The effect of varying the number of roots in the state average calculation is quantified as well as the consequence of targeted modifications of the active space. The effect of inclusion of standard ionization potential-electron affinity (IPEA) shift in the perturbation treatment is also investigated.
Study on VUV and UV Excitation Spectrum of GdVO4∶Eu3+
Institute of Scientific and Technical Information of China (English)
张庆礼; 郑丽秋; 郭常新; 施朝淑; 魏亚光; 戚泽明
2001-01-01
The photoluminescence spectra and excitation spectra in the vacuum ultraviolet (VUV) and ultraviolet (UV) spectra region of GdVO4∶Eu3+ were reported. The excitation and emission spectra indicate that GdVO4∶Eu3+ is a highly efficient phosphor for the excitation in the VUV and UV spectrum region. The excitation band in the VUV and UV spectrum region of 60～350 nm consists mainly of the absorption of host, which has obvious absorption of 4fn-15d of Eu3+ and Gd3+. In GdVO4∶Eu3+, there is the energy transfer： VO43-→Eu3+, Gd3+→Eu3+ and Gd3+→VO43-→Eu3+. Through the last two procedures, maybe the quantum cutting of Gd3+-Eu3+ occurs.
Chen, Xiao-bo; Kang, Dong-guo; Zhao, Cheng-yi; Li, Song; Wu, Zheng-long; Ma, Hui; Liu, Zhong-min; Zheng, Zhe
2005-07-01
A reference material used for wavelength calibration of fluorescence spectrophotometer was found. The holmium doped oxide reference material GBW(E) 130112 is a kind of standard reference material for absorption spectrophotometer. It can emit 547.7 nm fluorescence when excited by xenon lamp light. The excitation spectrum of 547.7 nm fluorescence was measured. It was found that the measured peaks of excitation spectrum are positioned at 333.56, 360.43 and 418.39 nm, respectively, which are coincident with the true values 333.8, 360.9 and 418.5 nm of reference material certification. It was illustrated that the holmium doped oxide reference material GBW(E)130112 could be used as reference material for the excitation wavelength calibration of the fluorescence spectrophotometer. Its property could be enhanced very much if high luminescent efficiency material is selected as rare earth ion doped matrix, and the purity is enhanced to reduce the cross relaxation.
Coulomb crystallization in classical and quantum systems
Bonitz, Michael
2007-11-01
Coulomb crystallization occurs in one-component plasmas when the average interaction energy exceeds the kinetic energy by about two orders of magnitude. A simple road to reach such strong coupling consists in using external confinement potentials the strength of which controls the density. This has been succsessfully realized with ions in traps and storage rings and also in dusty plasma. Recently a three-dimensional spherical confinement could be created [1] which allows to produce spherical dust crystals containing concentric shells. I will give an overview on our recent results for these ``Yukawa balls'' and compare them to experiments. The shell structure of these systems can be very well explained by using an isotropic statically screened pair interaction. Further, the thermodynamic properties of these systems, such as the radial density distribution are discussed based on an analytical theory [3]. I then will discuss Coulomb crystallization in trapped quantum systems, such as mesoscopic electron and electron hole plasmas in coupled layers [4,5]. These systems show a very rich correlation behavior, including liquid and solid like states and bound states (excitons, biexcitons) and their crystals. On the other hand, also collective quantum and spin effects are observed, including Bose-Einstein condensation and superfluidity of bound electron-hole pairs [4]. Finally, I consider Coulomb crystallization in two-component neutral plasmas in three dimensions. I discuss the necessary conditions for crystals of heavy charges to exist in the presence of a light component which typically is in the Fermi gas or liquid state. It can be shown that their exists a critical ratio of the masses of the species of the order of 80 [5] which is confirmed by Quantum Monte Carlo simulations [6]. Familiar examples are crystals of nuclei in the core of White dwarf stars, but the results also suggest the existence of other crystals, including proton or α-particle crystals in dense matter
Valence-Shell Excitations of Nitrous Oxide Studied by Fast Electron Impact
Institute of Scientific and Technical Information of China (English)
LIU Ya-Wei; WANG You-Yan; ZHU Lin-Fan
2012-01-01
The valence-shell excitations of nitrous oxide are studied by fast electron energy loss spectroscopy.From the spectra measured at 2.5keV and scattering angles of 3.5°-8.5°,it is found that the asymmetric peak of the transition B 1△ can be well fitted by Haarhoff-Van der Linde function,while the symmetric peaks of the transitions of C1Π and D1∑+ can be well fitted by the Voigt function.The parameters of the peak profiles of B1△,C1Π and D1∑+,i.e.,their energy level positions and linewidths,are determined.With the aid of these parameters,the overlapping spectra measured at the low-energy electron impact can be deconvolved,which provides the possibility to determine the quantitative differential cross sections.The present results also show that the peak profiles of the transitions of B1△,C1Π and D1∑+ are independent of the momentum transfer.%The valence-shell excitations of nitrous oxide are studied by fast electron energy loss spectroscopy. From the spectra measured at 2.5keV and scattering angles of 3.5°-8.5°, it is found that the asymmetric peak of the transition B1A can be well fitted by Haarhoff-Van der Linde function, while the symmetric peaks of the transitions of C1II. And D1∑+ can be well fitted by the Voigt function. The parameters of the peak profiles of B1△, C1II and D1∑+, I.e., their energy level positions and linewidths, are determined. With the aid of these parameters, the overlapping spectra measured at the low-energy electron impact can be deconvolved, which provides the possibility to determine the quantitative differential cross sections. The present results also show that the peak profiles of the transitions of B1△, C1II and D1∑+ are independent of the momentum transfer.
Coulomb-oscillator origin of superconductivity in p-doped copper oxides
Bucher, Manfred
2013-01-01
Emergence, development and cessation of superconductivity in three representative compounds of copper oxide families---cation doped Ca_2-xNa_xCuO2Cl2 and La_2-xAe_xCuO4 (Ae = Ba, Sr), as well as oxygen enriched YBa2Cu3O_6+x ---are explained with the Coulomb-oscillator model of superconductivity. By the model, non-resistive current is carried by axial Coulomb oscillations of s electrons through neighbor nuclei---here excited 3s electrons from O^2- ions through next-nearest neighbor oxygen nuclei---if their accompanying lateral oscillation is sufficiently confined to prevent lateral overswing. Cation doping gives rise to a superlattice in the layers that sandwich each CuO2 plane. In Ca_2-xNa_xCuO2Cl2, having one CuO2 plane per unit cell, superconductivity emerges when laterally confined Coulomb oscillators start connecting along 6 x 6 superlattice domains (in units of planar lattice constants) and it peaks at 4 x 4 domains when, at doping x = 1/8, the superlattice is completed. With further doping a new, off-se...
Nguyen, Kim-Cuong T; Le, Lawrence H; Tran, Tho N H T; Sacchi, Mauricio D; Lou, Edmond H M
2014-07-01
Long bones are good waveguides to support the propagation of ultrasonic guided waves. The low-order guided waves have been consistently observed in quantitative ultrasound bone studies. Selective excitation of these low-order guided modes requires oblique incidence of the ultrasound beam using a transducer-wedge system. It is generally assumed that an angle of incidence, θi, generates a specific phase velocity of interest, co, via Snell's law, θi=sin(-1)(vw/co) where vw is the velocity of the coupling medium. In this study, we investigated the excitation of guided waves within a 6.3-mm thick brass plate and a 6.5-mm thick bovine bone plate using an ultrasound phased array system with two 0.75-mm-pitch array probes. Arranging five elements as a group, the first group of a 16-element probe was used as a transmitter and a 64-element probe was a receiver array. The beam was steered for six angles (0°, 20°, 30°, 40°, 50°, and 60°) with a 1.6-MHz source signal. An adjoint Radon transform algorithm mapped the time-offset matrix into the frequency-phase velocity dispersion panels. The imaged Lamb plate modes were identified by the theoretical dispersion curves. The results show that the 0° excitation generated many modes with no modal discrimination and the oblique beam excited a spectrum of phase velocities spread asymmetrically about co. The width of the excitation region decreased as the steering angle increased, rendering modal selectivity at large angles. The phenomena were well predicted by the excitation function of the source influence theory. The low-order modes were better imaged at steering angle ⩾30° for both plates. The study has also demonstrated the feasibility of using the two-probe phased array system for future in vivo study.
Bybi, A; Grondel, S; Assaad, J; Hladky-Hennion, A-C; Granger, C; Rguiti, M
2013-08-01
This paper describes a procedure to minimize crosstalk between the individual elements of a piezoelectric transducer array. A two-dimensional finite elements model was developed and the excitation voltages predicted by the model were applied to the array prototypes made of PZT 27 ceramic. Symmetric and asymmetric linear phased arrays operating at approximately 450 kHz were tested in the feasibility study. The studies were carried out at low frequency to facilitate the fabrication of the transducer arrays and to check the feasibility in this case. The novelty of our approach is to offer active cancellation of crosstalk in transducer arrays generating continuous waves, even in the presence of fabrication defects. The experimental results showed the validity of the approach and demonstrated that crosstalk can be reduced by about 6-10 dB. In ultrasonic imaging systems, this method could be introduced by using a multichannel generator providing electrical signals containing both phased signals required to focalize and deflect the acoustic beam associated with the correction signals.
Gas Detectors Performance in CMS and Excited Muon Search Feasibility Study at 14 teV
AUTHOR|(INSPIRE)INSPIRE-00572294; Mahrous, Ayman; Yasein, Mohamed Nabil
Within the Standard Model(SM) of particle physics, quarks and leptons are understood to be the fundamental particles and Their existence have been verified experimentally. A search for substructure of quarks or study of quark compositeness is carried out with the CMS detector at LHC, using $ 300 fb^{-1} $ of integrated luminosity at a center-of-mass energy$ \\sqrt{s} =14 TeV $. The discovery of excited muons ($ \\mu^{*} $) would be a first indication of lepton compositeness. In the current study, $ \\mu^{*} $ is assumed to be produced via four-fermions contact interactions in association with a muon ($ \\mu $) and to decay via the gauge mediated process $ \\mu^{*} \\to \\mu\\gamma$, yielding a final state with two muons and a photon. Monte Carlo (MC) samples are produced via MadGraph5 and PYTHIA 8 event generators. To simulate the detector response, GEANT4 which interfaced to CMS software was used for full simulation and Delphes was used for fast simulation, assuming the CMS detector configuration. Objects and ev...
Analysis of LISA Commissioning Run Data for Study of 24O Excited State Decay Energies
Taylor, N.; Garrett, S.; Barker, A.; Rogers, W. F.
2012-10-01
The commissioning run for the Large-area multi-institutional Scintillator Array (LISA), located at the National Superconducting Cyclotron Laboratory at Michigan State University (and built by undergraduates from 9 primarily undergraduate institutions) was conducted over summer 2011. Used along with the Modular Neutron Array (MoNA) and the Sweeper Magnet, the purpose of this run was to study the neutron-unbound excited states of 24O by measuring the energies and trajectories of the charged fragments and the neutrons resulting from the breakup. Careful calibration of all detectors is necessary, including correction for time drifts and absolute time calibration of all charged-particle and neutron detectors. In the Sweeper chamber, the two Cathode-Readout Drift Chamber detectors experienced significant drift in the vertical direction over the course of the experiment, requiring particular care in calibration. Absolute time calibration of all detectors is also necessary before clean isotope separation and decay energies can be determined. Additionally, a variety of isotopes produced in the secondary target interactions for possible future study was made. Results will be presented.
Institute of Scientific and Technical Information of China (English)
陈建新; 马日; 任海振; 李霞; 杨宏; 龚旗煌
2003-01-01
Laser-induced Coulomb explosion of CO is studied experimentally using differently polarized femtosecond laser pulses of 2 × 1015 W/cm2 intensity at λ = 800 nm. The channels of molecular Coulomb explosion are observed to be independent of the laser polarizations. The critical distance R is deduced to be larger for the circularly polarized light in comparison with the linearly polarized light. The initial emissions of C+, C2+, O+, and O2+ions are anisotropic for linear polarization and isotropic for circular polarization. The suppression of ionization occurs for the elliptically and circularly polarized lasers.
Effect of Coulomb Interaction on Dynamical Localization in a Two-Electron Quantum-Dot Molecule
Institute of Scientific and Technical Information of China (English)
WANG Li-Min; DUAN Su-Qing; ZHAO Xian-Geng; LIU Cheng-Shi
2004-01-01
The combined interaction of Coulomb interaction and ac fields with two electrons in a quantum dot molecule is studied respectively with numerical simulation, perturbation theory and the approximation of driven two-level model. The dynamical localization occurs with the ac field whose ratio of the amplitude to the angular frequency is a root of n-order Bessel functions, where n is determined by the Coulomb interaction energy. Such results are explained with either the driven two-level approximation or the degenerated three-level model and verified by the numerical simulations.
Effects of the Lorentz invariance violation in Coulomb interaction in nuclei and atoms
Flambaum, V V
2016-01-01
Anisotropy in the speed of light (studied in the Michelson-Morley experiment ) generates anisotropy in the Coulomb interaction. This anisotropy manifests itself in the nuclear and atomic experiments. The experimental results for 21Ne are used to improve the limits on the tensor components characterising the asymmetry of the speed of light and the Coulomb interaction (violation of the Lorentz symmetry in the photon sector) by 7 orders of magnitude in comparison with previous experiments: the speed of light is isotropic to a part in 10E-28.
Braverman, Alexander; Nakajima, Hiraku
2016-01-01
Consider the $3$-dimensional $\\mathcal N=4$ supersymmetric gauge theory associated with a compact Lie group $G_c$ and its quaternionic representation $\\mathbf M$. Physicists study its Coulomb branch, which is a noncompact hyper-K\\"ahler manifold with an $\\mathrm{SU}(2)$-action, possibly with singularities. We give a mathematical definition of the Coulomb branch as an affine algebraic variety with $\\mathbb C^\\times$-action when $\\mathbf M$ is of a form $\\mathbf N\\oplus\\mathbf N^*$, as the second step of the proposal given in arXiv:1503.03676.
On the drift mobility of a molecular polaron in the presence of Coulomb traps
Rackovsky, S.; Scher, H.
1999-08-01
We study the drift mobility of a molecular polaron in the presence of an external applied field and Coulomb traps. The model is based on one previously developed for geminate recombination of photogenerated charge carriers. It is shown that the unusual combination of Poole-Frenkel-like field dependence and non-Arrhenius temperature dependence of the mobility, measured experimentally in molecular films, is well reproduced by this model. Our key result is that this nearly universal experimental behavior of the mobility arises from competition between rates of polaron trapping and release from a very low density of Coulomb traps.
Dynamic gap generation in graphene under the long-range Coulomb interaction
Energy Technology Data Exchange (ETDEWEB)
Wang Jingrong; Liu Guozhu, E-mail: wangjr@mail.ustc.edu.cn, E-mail: gzliu@ustc.edu.cn [Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui, 230026 (China)
2011-08-31
Dynamic gap generation in graphene under the long-range Coulomb interaction is studied by the Dyson-Schwinger gap equation beyond the instantaneous approximation. Once the dependence of the dynamic gap on the energy has been considered, the critical interaction strength {alpha}{sub c} decreases to 0.542. If the renormalization of the fermion velocity is considered, {alpha}{sub c} will become {alpha}{sub c} = 1.02. This indicates that the dependence on the energy and the renormalization of the fermion velocity are both important for dynamic gap generation in graphene under long-range Coulomb interaction. (paper)
Mesoscopic fluctuations of Coulomb drag between quasiballistic one-dimensional wires
DEFF Research Database (Denmark)
Mortensen, Asger; Flensberg, Karsten; Jauho, Antti-Pekka
2002-01-01
Quasiballistic one-dimensional quantum wires are known to have a conductance of the order of 2e(2)/h, with small sample-to-sample fluctuations. We present a study of the transconductance G(12) Of two Coulomb-coupled quasiballistic wires; i.e., we consider the Coulomb drag geometry. We show...... that the fluctuations in G(12) differ dramatically from those of the diagonal conductance G(ii): the fluctuations are large and can even exceed the mean value, thus implying a possible reversal of the induced drag current. We report extensive numerical simulations elucidating the fluctuations for both correlated...
Gitgeatpong, Ganatee; Zhao, Yang; Qiu, Yiming; Matan, Kittiwit
Magnetic excitations of the low-dimensional antiferromagnet α - Cu2V2O7 have been investigated using inelastic neutron scattering. The study reveals unusual commensurate splitting of magnetic excitation branches centered at a wave vector (0, +/- δ , 0) with δ = 0.25 away from a magnetic zone center, where a magnetic Bragg peak is observed. The energy gap of 0.75 meV at (0, +/- δ , 0) was found to decrease as a function of temperature and the magnetic excitations become diffusive and disappear above 35 K coincident with TN = 33.4 K. A recent experiment at the Multi Axis Crystal Spectrometer, MACS, to map the excitations over a large momentum space clearly shows the splitting of the dispersion at most of the allowed magnetic reflections. This commensurate splitting of the spin-wave-type excitations without the magnetic Bragg reflections at the same commensurate wave vectors has not yet been previously observed and remains unexplained. In the presentation, the experimental data will be shown and the possible explanation will also be discussed.
Gauge Theories on the Coulomb Branch
Schwarz, John H.
We construct the world-volume action of a probe D3-brane in AdS5 × S5 with N units of flux. It has the field content, symmetries, and dualities of the U(1) factor of 𝒩 = 4 U(N + 1) super Yang-Mills theory, spontaneously broken to U(N) × U(1) by being on the Coulomb branch, with the massive fields integrated out. This motivates the conjecture that it is the exact effective action, called a highly effective action (HEA). We construct an SL(2, Z) multiplet of BPS soliton solutions of the D3-brane theory (the conjectured HEA) and show that they reproduce the electrically charged massive states that have been integrated out as well as magnetic monopoles and dyons. Their charges are uniformly spread on a spherical surface, called a soliton bubble, which is interpreted as a phase boundary.
Gauge Theories on the Coulomb branch
Schwarz, John H
2014-01-01
We construct the world-volume action of a probe D3-brane in $AdS_5 \\times S^5$ with $N$ units of flux. It has the field content, symmetries, and dualities of the $U(1)$ factor of ${\\cal N} =4$ $U(N+1)$ super Yang--Mills theory, spontaneously broken to $U(N) \\times U(1)$ by being on the Coulomb branch, with the massive fields integrated out. This motivates the conjecture that it is the exact effective action, called a `highly effective action' (HEA). We construct an $SL(2,Z)$ multiplet of BPS soliton solutions of the D3-brane theory (the conjectured HEA) and show that it reproduces the electrically charged massive states that have been integrated out as well as magnetic monopoles and dyons. Their charges are uniformly spread on a spherical surface, called a `soliton bubble', which is interpreted as a phase boundary.
Ion Coulomb Crystals and Their Applications
Drewsen, Michael
The following text will give a brief introduction to the physics of the spatially ordered structures, so-called Coulomb crystals, that appear when confined ions are cooled to sufficiently low temperatures. It will as well briefly comment on the very diverse scientific applications of such crystals, which have emerged in the past two decades. While this document lacks figures and many specific references, it is the hope, not the text will stimulate the reader to dig deeper into one or more of the discussed subjects, and inspire her/him to think about new potential applications. A fully referenced journal article of essentially the same text can be found in Physica B 460, 105 (2015) [1].
Distorted Coulomb field of the scattered electron
Thomsen, H D; Andersen, K K; Lund, M D; Knudsen, H; Uggerhøj, E; Uggerhøj1, U I; Sona, P; Mangiarotti, A; Ketel, T J; Dizdar, A; Ballestrero, S; Connell, S H
2010-01-01
Experimental results for the radiation emission from ultrarelativistic electrons in targets of 0.03%–5% radiation length is presented. For the thinnest targets, the radiation emission is in accordance with the Bethe-Heitler formulation of bremsstrahlung, the target acting as a single scatterer. In this regime, the radiation intensity is proportional to the thickness. As the thickness increases, the distorted Coulomb field of the electron that is the result of the first scattering events, leads to a suppressed radiation emission per interaction, upon subsequent scattering events. In that case, the radiation intensity becomes proportional to a logarithmic function of the thickness, due to the suppression. Eventually, once the target becomes sufficiently thick, the entire radiation process becomes influenced by multiple scattering and the radiation intensity is again proportional to the thickness, but with a different constant of proportionality. The observed logarithmic thickness dependence of radiation inten...
Relativistic Coulomb scattering of spinless bosons
Garcia, M G
2015-01-01
The relativistic scattering of spin-0 bosons by spherically symmetric Coulomb fields is analyzed in detail with an arbitrary mixing of vector and scalar couplings. It is shown that the partial wave series reduces the scattering amplitude to the closed Rutherford formula exactly when the vector and scalar potentials have the same magnitude, and as an approximation for weak fields. The behavior of the scattering amplitude near the conditions that furnish its closed form is also discussed. Strong suppressions of the scattering amplitude when the vector and scalar potentials have the same magnitude are observed either for particles or antiparticles with low incident momentum. We point out that such strong suppressions might be relevant in the analysis of the scattering of fermions near the conditions for the spin and pseudospin symmetries. From the complex poles of the partial scattering amplitude the exact closed form of bound-state solutions for both particles and antiparticles with different scenarios for the ...
Pair distribution of ions in Coulomb lattice
Witt, H E D; Chugunov, A I; Baiko, D A; Yakovlev, D G
2003-01-01
The pair distribution function g(r) ident to g(x, y, z) and the radial pair distribution function g(r) of ions in body-centred-cubic and face-centred-cubic Coulomb crystals are calculated within the harmonic-lattice (HL) approximation in a wide temperature range, from the high-temperature classical limit (T >> h-bar w sub p , w sub p being the ion plasma frequency) to the low-temperature quantum limit (T || h-bar w sub p). In the classical limit, g(r) is also calculated by the Monte Carlo (MC) method. MC and HL results are demonstrated to be in good agreement. With decreasing T, the correlation peaks of g(r) and g(r) become narrower. At T || h-bar w sub p they become temperature independent (determined by zero-point ion vibrations).
Thermodynamic Functions of Magnetized Coulomb Crystals
Baiko, D A
2013-01-01
Free energy, internal energy, and specific heat for each of the three phonon spectrum branches of a magnetized Coulomb crystal with body-centered cubic lattice are calculated by numerical integration over the Brillouin zone in the range of magnetic fields $B$ and temperatures $T$, such that $0 \\le \\omega_{\\rm B}/\\omega_{\\rm p}\\le 10^3$ and $10^{-4} \\le T/T_{\\rm p} \\le 10^4$. In this case, $\\omega_{\\rm B}$ is the ion cyclotron frequency, $\\omega_{\\rm p}$ and $T_{\\rm p}$ are the ion plasma frequency and plasma temperature, respectively. The results of numerical calculations are approximated by simple analytical formulas. For illustration, these formulas are used to analyze the behavior of the heat capacity in the crust of a neutron star with strong magnetic field. Thermodynamic functions of magnetized neutron star crust are needed for modeling various observational phenomena in magnetars and high magnetic field pulsars.
Spatial structure of the modified Coulomb potential in a superstrong magnetic field
Glazyrin, S I
2016-01-01
The modification of the Coulomb potential due to the enhancement of loop corrections in a superstrong magnetic field is studied numerically. We calculate the modified potential with high precision and obtain the pattern of equipotential lines. The results confirm the general features known from previous studies, however we emphasize some differences in potential structure that can be important for problems with spatially distributed charges.
Palazzi, E.; Mandolesi, N.; Crane, Philippe
1992-10-01
We report the results of a search for new lines of sight in which to study the CN excitation and a statistical analysis of all the excitation temperatures measured using interstellar CN. This data set strongly confirms that the cosmic background radiation (CBR) is the dominant contributor to the excitation of CN, and demonstrates the homogeneity of the CBR. Thirty-five observations is a sufficiently large sample to look for the presence of systematic effects in the CN excitation. The weighted average of the CN excitation temperatures exceeds the T(CBR) obtained by COBE and the Canadian rocket by 82 +/- 30 mK. With the aim of looking at the origin of this difference, we have considered in detail the known mechanisms that could contribute to exciting the CN molecule. None of the data necessary to quantify these mechanisms are of sufficient quality to provide a clean explanation of the observed difference.
Coulomb distortion effects in deep-inelastic electron scattering
Co', Giampaolo; Heisenberg, Jochen
1987-11-01
The effects of the Coulomb distortion of the electron wave functions in the description of the electron scattering processes in the quasi-elastic region are discussed. A method to extract longitudinal and transverse response functions considering these effects is presented. While the transverse response function is remarkably affected by the Coulomb distortion, the values of the longitudinal response function are practically unchanged.
Plasmons in Dimensionally Mismatched Coulomb Coupled Graphene Systems
DEFF Research Database (Denmark)
Badalyan, S. M.; Shylau, A. A.; Jauho, Antti-Pekka
2017-01-01
We calculate the plasmon dispersion relation for Coulomb coupled metallic armchair graphene nanoribbons and doped monolayer graphene. The crossing of the plasmon curves, which occurs for uncoupled 1D and 2D systems, is split by the interlayer Coulomb coupling into a lower and an upper plasmon...
Antilocalization of Coulomb Blockade in a Ge-Si Nanowire
DEFF Research Database (Denmark)
Higginbotham, Andrew P.; Kuemmeth, Ferdinand; Larsen, Thorvald Wadum
2014-01-01
The distribution of Coulomb blockade peak heights as a function of magnetic field is investigated experimentally in a Ge-Si nanowire quantum dot. Strong spin-orbit coupling in this hole-gas system leads to antilocalization of Coulomb blockade peaks, consistent with theory. In particular, the peak...
Spherical Calogero model with oscillator/Coulomb potential: classical case
Correa, Francisco; Lechtenfeld, Olaf; Nersessian, Armen
2016-01-01
We construct the Hamiltonians and symmetry generators of Calogero-oscillator and Calogero-Coulomb models on the N-dimensional sphere within the matrix-model reduction approach. Our method also produces the integrable Calogero-Coulomb-Stark model on the sphere and proves the integrability of the spin extensions of all these systems.
Magneto-Coulomb effect in spin-valve devices
van der Molen, SJ; Tombros, N; van Wees, BJ
2006-01-01
We discuss the influence of the magneto-Coulomb effect (MCE) on the magnetoconductance of spin-valve devices. We show that the MCE can induce magnetoconductances of several percent or more, depending on the strength of the Coulomb blockade. Furthermore, the MCE-induced magnetoconductance changes sig
Shelaev, I.; Mironov, V.; Rusanov, A.; Gostev, F.; Bochenkova, A.; Sarkisov, O.; Nemukhin, A.; Savitsky, A.
2011-06-01
The Ala143Gly variant of the chromoprotein asCP from the sea anemony Anemonia sulcata, called the kindling fluorescent protein (KFP), is a promising candidate for the development of novel subdiffraction method of fluorescent microscopy. The pump-probe method with the delay times between the pump and probe pulses up to 5 ps was applied to study dynamics of the primary processes upon excitation of KFP. The differential absorption spectra at 80 fs delay showed the absorption peak in the range 450-510 nm with the maximum wavelength at 490 nm, which diminished almost twice by intensity by 400 fs and practically disappeared by 1.5 ps. The quantum calculations showed that upon photo-excitation of KFP to the first excited state S1, the fast radiationless relaxation occurred to the ground state S0 due to rotation of the phenolic fragment of the chromophore.
A study on the complexity of a business cycle model with great excitements in non-resonant condition
Energy Technology Data Exchange (ETDEWEB)
Ma Junhai [School of Management, Tianjin University, Tianjin 300072 (China); Tianjin University of Finance and Economics, Tianjin 300222 (China)], E-mail: mjhtju@yahoo.com.cn; Cui Yaqiang; Liulixia [School of Management, Tianjin University, Tianjin 300072 (China)
2009-03-15
Based on the researches of Szydlowski and Krawiec, we studied the inherent complexity of a chaotic business cycle with great excitements in non-resonant condition. First, we got the first-order and second-order approximate solutions of the system by using multiple scale method. Then deduced the formulation reflecting the complex relations between vibration, phase, bifurcation parameter {mu} and excite frequency {omega} of first-order solution. As the great excitement F varied, the global changes of the system solutions were analyzed. We also explored the different paths leading the systems with different parameter combinations into catastrophe region, fuzzy region or chaos region. Finally, we discussed the evolution trends of business cycle models under the above-mentioned conditions. Hence, this paper has some theoretical and practical significance.
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Based on multi-scattering self-consistent field method, the photoabsorption spectra near C 1s threshold of CH4 (near-threshold structure) have been studied with the broken symmetry from Td. The most possible geometry of the core excited CH**4 is determined as the C3v symmetry; the core excited CH**4 molecules have the same bond angle (109.5°) as that of the ground state CH4 and consist of one shorter bond length (1.91 a.u.) and three longer bond lengths (2.04 a.u.). The three longer bond lengths are almost the same as that of the ground state CH4, and the averaged bond length (2.01 a.u.) of core excited CH**4 is shorter than that of the ground state CH4 (2.06 a.u.).
Quantum partner-dance in the 12C + 12C system yields sub-Coulomb fusion resonances
Diaz-Torres, Alexis; Wiescher, Michael
2014-03-01
A preliminary study of the 12C + 12C sub-Coulomb fusion reaction using the time-dependent wave-packet method is presented. The theoretical sub-Coulomb fusion resonances seem to correspond well with observations. The present method might be a more suitable tool for expanding the cross-section predictions towards lower energies than the commonly used potential-model approximation.
Skorodko, T.(Physikalisches Institut, Eberhard-Karls-Universität Tübingen, Auf der Morgenstelle 14, Tübingen, 72076, Germany); Bashkanov, M.; H. Clement; Doroshkevich, E.; Khakimova, O.; Kren, F.; Pricking, A.; Wagner, G. J.
2010-01-01
The two-pion production in nucleon-nucleon collisions has been studied by exclusive and kinematically complete experiments from threshold up to $T_p$ = 1.36 GeV at CELSIUS-WASA. At near-threshold energies the total and differential distributions for the $\\pi^+\\pi^-$ and $\\pi^0\\pi^0$ channels are dominated by Roper excitation and its decay into $N\\sigma$ and $\\Delta\\pi$ channels. At beam energies $T_p >$ 1.1 GeV the $\\Delta\\Delta$ excitation governs the two-pion production process. In the $\\pi...