coulomb barrier height: Topics by WorldWideScience.org

Sample records for coulomb barrier height

The parametrization of Coulomb barrier heights and positions using the double folding model

International Nuclear Information System (INIS)

Qu, W.W.; Zhang, G.L.; Le, X.Y.

2011-01-01

The Coulomb barrier heights and positions are systematically shown with mass numbers and charge radii of the interacting nuclei. The nuclear potential is calculated by using the double folding model with the density-dependence nucleon-nucleon interaction (CDM3Y6). The pocket formulas are obtained for the Coulomb barrier heights and positions by analyzing several hundreds of heavy-ion systems with mass numbers from light nuclei to heavy nuclei. The parameterized formulas can reproduce the calculated barrier heights and positions by using the double folding model within the accuracy of ±1%. Moreover, the results are agreeable with the experimental data. The relation between the barrier height and the barrier position is also studied.
Effects of angular dependence of surface diffuseness in deformed nuclei on Coulomb barrier

International Nuclear Information System (INIS)

Adamian, G.G.; Antonenko, N.V.; Malov, L.A.; Scamps, G.; Lacroix, D.

2014-01-01

The angular dependence of surface diffuseness is further discussed. The results of self-consistent calculations are compared with those obtained with the phenomenological mean-field potential. The rather simple parametrizations are suggested. The effects of surface polarization and hexadecapole deformation on the height of the Coulomb barrier are revealed. (authors)
Dissipation, fluctuations and the fusion of heavy ions near the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Canto, L F

1989-01-09

We study the role of internal degrees of freedom in the transmission of a classical particle over a potential barrier. The internal degrees of freedom are represented by harmonic oscillators and a linear approximation is adopted for the coupling. The frequency spectrum of the oscillators and the coupling strength are assumed to be such as to give rise to a weak friction in the particle coordinate. We show that the interaction with the oscillators leads to an effective increase epsilon/sub 0/ in the height of the potential barrier and to an energy-spread sigma in the transmission factor. We show also that epsilon/sub 0/ and sigma satisfy a dissipation-fluctuation relation. The theory is applied to the fusion of heavy ions at energies near the Coulomb barrier and the results are shown to be in agreement with the data.
Fusion and quasi-elastic processes near the Coulomb barrier

International Nuclear Information System (INIS)

Abriola, D.

1987-01-01

An overview of the fusion phenomenon below Coulomb barrier is presented. The current theoretical descriptions, emphasizing the relations with direct reactions are discussed. The definition and systematic behaviour of the fusion enhancement below the Coulomb barrier are also presented. The role of coupling to surface degrees of freedom, namely permanent deformations of nuclei, inelastic and transfer channels is shown. The importance of studies describing simultaneously quase-elastic processes and fusion are also shown. (M.C.K.) [pt
11Li Breakup on 208 at energies around the Coulomb barrier.

Science.gov (United States)

Fernández-García, J P; Cubero, M; Rodríguez-Gallardo, M; Acosta, L; Alcorta, M; Alvarez, M A G; Borge, M J G; Buchmann, L; Diget, C A; Falou, H A; Fulton, B R; Fynbo, H O U; Galaviz, D; Gómez-Camacho, J; Kanungo, R; Lay, J A; Madurga, M; Martel, I; Moro, A M; Mukha, I; Nilsson, T; Sánchez-Benítez, A M; Shotter, A; Tengblad, O; Walden, P

2013-04-05

The inclusive breakup for the (11)Li + (208)Pb reaction at energies around the Coulomb barrier has been measured for the first time. A sizable yield of (9)Li following the (11)Li dissociation has been observed, even at energies well below the Coulomb barrier. Using the first-order semiclassical perturbation theory of Coulomb excitation it is shown that the breakup probability data measured at small angles can be used to extract effective breakup energy as well as the slope of B(E1) distribution close to the threshold. Four-body continuum-discretized coupled-channels calculations, including both nuclear and Coulomb couplings between the target and projectile to all orders, reproduce the measured inclusive breakup cross sections and support the presence of a dipole resonance in the (11)Li continuum at low excitation energy.
Fluctuations in Schottky barrier heights

International Nuclear Information System (INIS)

Mahan, G.D.

1984-01-01

A double Schottky barrier is often formed at the grain boundary in polycrystalline semiconductors. The barrier height is shown to fluctuate in value due to the random nature of the impurity positions. The magnitude of the fluctuations is 0.1 eV, and the fluctuations cause the barrier height measured by capacitance to differ from the one measured by electrical conductivity
Laser-Driven Recollisions under the Coulomb Barrier.

Science.gov (United States)

Keil, Th; Popruzhenko, S V; Bauer, D

2016-12-09

Photoelectron spectra obtained from the ab initio solution of the time-dependent Schrödinger equation can be in striking disagreement with predictions by the strong-field approximation (SFA), not only at low energy but also around twice the ponderomotive energy where the transition from the direct to the rescattered electrons is expected. In fact, the relative enhancement of the ionization probability compared to the SFA in this regime can be several orders of magnitude. We show for which laser and target parameters such an enhancement occurs and for which the SFA prediction is qualitatively good. The enhancement is analyzed in terms of the Coulomb-corrected action along analytic quantum orbits in the complex-time plane, taking soft recollisions under the Coulomb barrier into account. These recollisions in complex time and space prevent a separation into sub-barrier motion up to the "tunnel exit" and subsequent classical dynamics. Instead, the entire quantum path up to the detector determines the ionization probability.
Heavy ion collisions at energies near the Coulomb barrier 1990

International Nuclear Information System (INIS)

Nagarajan, M.A.

1991-01-01

During recent years, detailed experimental and theoretical investigations have been carried out on heavy ion collisions at energies close to the Coulomb barrier. These studies have provided direct evidence of strong couplings between the various reaction channels available at energies near the top of the Coulomb barrier. This field of research has remained the focus of interest and with improved experimental techniques, new detailed high resolution data have been obtained. The workshop on ''Heavy Ion Collisions at Energies Close to the Coulomb Barrier'' was organized with the aim of reviewing the current understanding of the collision dynamics and to discuss future directions in this area of research. The topics discussed at the workshop were broadly classified under the titles: quasielastic reactions; fusion of heavy ions; and shape and spin dependence in heavy ion collisions. The last of these topics was included to review new data obtained with polarized heavy ions and their theoretical interpretations. This volume contains the invited and contributed talks as well as a few short presentations during panel discussions. (author)
11Li Breakup on 208Pb at Energies Around the Coulomb Barrier

DEFF Research Database (Denmark)

Fernández-García, J.P.; Cubero, M.; Rodríguez-Gallardo, M.

2013-01-01

The inclusive breakup for the 11Li+208Pb reaction at energies around the Coulomb barrier has been measured for the first time. A sizable yield of 9Li following the 11Li dissociation has been observed, even at energies well below the Coulomb barrier. Using the first-order semiclassical perturbation...... theory of Coulomb excitation it is shown that the breakup probability data measured at small angles can be used to extract effective breakup energy as well as the slope of B(E1) distribution close to the threshold. Four-body continuum-discretized coupled-channels calculations, including both nuclear...... and Coulomb couplings between the target and projectile to all orders, reproduce the measured inclusive breakup cross sections and support the presence of a dipole resonance in the 11Li continuum at low excitation energy....
First time evidence of pronounced plateaus right above the Coulomb barrier in 8Li + 4He fusion

Directory of Open Access Journals (Sweden)

A. Del Zoppo

2016-02-01

Full Text Available We investigate unprecedented experimental information on the fusion reaction induced by the radioactive projectile 8Li on a 4He gas target, at center-of-mass energies between 0.6 and 5 MeV. The main issue is the tendency of the dimensionless fusion cross section σfπƛ2 to form well visible plateaus alternated to steep rises. This finding is likely to be the most genuine consequence of the discrete nature of the intervening angular momenta observed so far in fusion reactions right above the Coulomb barrier. A partial-wave analysis, exclusively based on a pure quantal penetration fusion model and sensitive to the interaction potential, identifies a remarkably low-height barrier.
Role of transfer reactions in heavy-ion collisions at the Coulomb barrier

Directory of Open Access Journals (Sweden)

Pollarolo Giovanni

2011-10-01

Full Text Available One and two neutron transfer reactions are discussed in the semiclassical formalism. The twoneutrons transfer cross sections are calculated in the successive approximation. Comparisons with new experimental data below the Coulomb barrier are discussed in term of transfer probabilities as a function of the distance of closest approach for Coulomb scattering.
Chaos near the Coulomb barrier. Nuclear molecules

International Nuclear Information System (INIS)

Strayer, M.R.

1984-01-01

The present work examines in detail the classical behavior of the α + 14 C and the 12 C + 12 C(O + ) collison at energies near the Coulomb barrier. The long-time motion of the compound nuclear system is identified in terms of its classical quasiperiodic and chaotic behavior. The consequences of this motion are discussed and interpreted in terms of the evolution of the system along a dynamical energy surface. 45 references
Shakeoff Ionization near the Coulomb Barrier Energy

Science.gov (United States)

Sharma, Prashant; Nandi, T.

2017-11-01

We measure the projectile K x-ray spectra as a function of the beam energies around the Coulomb barrier in different collision systems. The energy is scanned in small steps around the barrier aiming to explore the nuclear effects on the elastically scattered projectile ions. The variation of the projectile x-ray energy with the ion-beam energies exhibits an unusual increase in between the interaction barrier and fusion barrier energies. This additional contribution to the projectile ionization can be attributed to the shakeoff of outer-shell electrons of the projectile ions due to the sudden nuclear recoil (˜10-21 sec ) caused by the attractive nuclear potential, which gets switched on near the interaction barrier energy. In the sudden approximation limit, the theoretical shakeoff probability calculation due to the nuclear recoil explains the observed data well. In addition to its fundamental interest, such processes can play a significant role in dark matter detection through the possible mechanism of x-ray emissions, where the weakly interacting massive particle-nucleus elastic scattering can lead to the nuclear-recoil-induced inner-shell vacancy creations. Furthermore, the present work may provide new prospects for atomic physics research at barrier energies as well as provide a novel technique to perform barrier distribution studies for two-body systems.
Deep inelastic scattering near the Coulomb barrier

International Nuclear Information System (INIS)

Gehring, J.; Back, B.; Chan, K.

1995-01-01

Deep inelastic scattering was recently observed in heavy ion reactions at incident energies near and below the Coulomb barrier. Traditional models of this process are based on frictional forces and are designed to predict the features of deep inelastic processes at energies above the barrier. They cannot be applied at energies below the barrier where the nuclear overlap is small and friction is negligible. The presence of deep inelastic scattering at these energies requires a different explanation. The first observation of deep inelastic scattering near the barrier was in the systems 124,112 Sn + 58,64 Ni by Wolfs et al. We previously extended these measurements to the system 136 Xe + 64 Ni and currently measured the system 124 Xe + 58 Ni. We obtained better statistics, better mass and energy resolution, and more complete angular coverage in the Xe + Ni measurements. The cross sections and angular distributions are similar in all of the Sn + Ni and Xe + Ni systems. The data are currently being analyzed and compared with new theoretical calculations. They will be part of the thesis of J. Gehring
8B + 208Pb Elastic Scattering at Coulomb Barrier Energies

Science.gov (United States)

La Commara, M.; Mazzocco, M.; Boiano, A.; Boiano, C.; Manea, C.; Parascandolo, C.; Pierroutsakou, D.; Signorini, C.; Strano, E.; Torresi, D.; Yamaguchi, H.; Kahl, D.; Di Meo, P.; Grebosz, J.; Imai, N.; Hirayama, Y.; Ishiyama, H.; Iwasa, N.; Jeong, S. C.; Jia, H. M.; Kim, Y. H.; Kimura, S.; Kubono, S.; Lin, C. J.; Miyatake, H.; Mukai, M.; Nakao, T.; Nicoletto, M.; Sakaguchi, Y.; Sánchez-Benítez, A. M.; Soramel, F.; Teranishi, T.; Wakabayashi, Y.; Watanabe, Y. X.; Yang, L.; Yang, Y. Y.

2018-02-01

The scattering process of weakly-bound nuclei at Coulomb barrier energies provides deep insights on the reaction dynamics induced by exotic nuclei. Within this framework, we measured for the first time the scattering process of the short-lived Radioactive Ion Beam (RIB) 8B (Sp = 0.1375 MeV) from a 208Pb target at 50 MeV beam energy. The 8B RIB was produced by means of the in-flight facility CRIB (RIKEN, Japan) with an average intensity on target of 10 kHz and a purity about 25%. Elastically scattering ions were detected in the angular range θc.m. = 10°-160° by means of the detector array EXPADES. A preliminary optical model analysis indicates a total reaction cross section of about 1 b, a value, once reduced, 2-3 times larger than those obtained for the reactions induced by the stable weakly-bound projectiles 6,7Li on a 208Pb target in the energy range around the Coulomb barrier.
Deep inelastic scattering near the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Gehring, J.; Back, B.; Chan, K. [and others

1995-08-01

Deep inelastic scattering was recently observed in heavy ion reactions at incident energies near and below the Coulomb barrier. Traditional models of this process are based on frictional forces and are designed to predict the features of deep inelastic processes at energies above the barrier. They cannot be applied at energies below the barrier where the nuclear overlap is small and friction is negligible. The presence of deep inelastic scattering at these energies requires a different explanation. The first observation of deep inelastic scattering near the barrier was in the systems {sup 124,112}Sn + {sup 58,64}Ni by Wolfs et al. We previously extended these measurements to the system {sup 136}Xe + {sup 64}Ni and currently measured the system {sup 124}Xe + {sup 58}Ni. We obtained better statistics, better mass and energy resolution, and more complete angular coverage in the Xe + Ni measurements. The cross sections and angular distributions are similar in all of the Sn + Ni and Xe + Ni systems. The data are currently being analyzed and compared with new theoretical calculations. They will be part of the thesis of J. Gehring.
Dynamics of {sup 58}Ni + {sup 54}Fe → {sup 112}Xe* reaction across the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Kaur, Manpreet; Sharma, Manoj K. [Thapar University, School of Physics and Materials Science, Patiala (India)

2014-03-15

The dynamical cluster-decay model (DCM) has been applied to study the decay of the {sup 112}Xe* compound nucleus formed in the massive heavy-ion reaction {sup 58}Ni + {sup 54}Fe at energies across the Coulomb barrier with E{sub c.m.} ∼ 85-110 MeV. The calculations are done for spherical fragmentation as well as by including deformation and orientation degrees of freedom of the decaying fragments. DCM-based cross sections give a nice description of the experimental fusion excitation function σ{sub ER}, within one parameter fitting, the neck length parameter (ΔR), whose value remains within the range of nuclear proximity interaction. The barrier height corresponding to the neck length parameter brings into the picture the barrier modification which enables us to address the data particularly at below barrier energies. The role of excitation energy (or temperature), deformations, orientations, angular momentum and diffuseness parameter is investigated to understand the dynamics of the {sup 58}Ni + {sup 54}Fe reaction. Finally the N/Z dependence of the fragmentation structure of different compound systems formed via {sup 58}Ni beam (projectile) is explored. (orig.)
Beyond mean-ﬁeld approach to heavy-ion reactions around the Coulomb barrier

Directory of Open Access Journals (Sweden)

Ayik Sakir

2011-10-01

Full Text Available Dissipation and ﬂuctuations of one-body observables in heavy-ion reactions around the Coulomb barrier are investigated with a microscopic stochastic mean-ﬁeld approach. By projecting the stochastic meanﬁeld dynamics on a suitable collective path, transport coeﬃcients associated with the relative distance between colliding nuclei and a fragment mass are extracted. Although microscopic mean-ﬁeld approach is know to underestimate the variance of fragment mass distribution, the description of the variance is much improved by the stochastic mean-ﬁeld method. While ﬂuctuations are consistent with the empirical (semiclassical analysis of the experimental data, concerning mean values of macroscopic variables the semiclassical description breaks down below the Coulomb barrier.
Fusion and particle transfer around the Coulomb-Barrier in intermediate systems

International Nuclear Information System (INIS)

Pascholati, P.R.

1989-01-01

The most important characteristics of fusion reactions below and around the Coulomb-barrier are summarized. Experimental fusion cross sections for typical systems are discussed and compared with current formulae obtained from semi-classical and quantum tunneling approaches. The influence of nucleons transfer in the enhancement of the fusion cross section below the Coulomb-barrier is also shown. Sub-barrier fusion cross sections for the systems 35,37 Cl + 58,64 Ni and 33 S + 90,91,92 Zr, and near-barrier cross sections of all important transfer channels have been measured using the XTU-TANDEM at Legnaro, Italy. In 35,37 Cl + 58,64 Ni systems, the motivation further investigated was the influence of the valence proton in the enhancement of the sub-barrier fusion cross section. The data are discussed in comparison with the similar data of 34,36 S + 58,64 Ni with the aim of revealing the influence of coupled proton transfer channels. Calculations were performed using the simplified coupled channel code CCFUS including ''pick-up'' of one and two neutrons and ''stripping'' of two neutrons channels. Signatures of positive Q-values transfer channels coupled to fusion were clearly identified. For the 33 S + 90,91,92 Zr systems taking into account the coupling effects between transfer and fusion and using the semi-classical approach, transfer form-factors were extracted and succesfully employed to described the isotopic effects in fusion enhancement. (Author) [es
Comparative studies for different proximity potentials applied to sub-barrier fusion reactions

Energy Technology Data Exchange (ETDEWEB)

Zhang, G.L. [Beihang University, School of Physics and Nuclear Energy Engineering, Beijing (China); Beihang University, Key Laboratory of Micro-Nano Measurement-Manipulation and Physics (Ministry of Education), Beijing (China); Qu, W.W. [Medical College of Soochow University, School of Radiation Medicine and Protection, Soochow (China); Guo, M.F.; Qian, J.Q. [Beihang University, School of Physics and Nuclear Energy Engineering, Beijing (China); Zhang, H.Q. [China Institute of Atomic Energy, Beijing (China); Wolski, R. [Henryk Niewodniczanski Institute of Nuclear Physics PAS, Cracow (Poland)

2016-02-15

Coulomb barrier heights calculated by using 14 different versions of proximity potentials are studied and applied for experimental data of fusion in terms of a recently proposed energy scaling approach. The results show that the descriptions of proximity potentials 77 and 88 for the barrier heights seem to be closest to the values required by the systematics. On the basis of proximity potential 77, the parameterized formulas of the barrier height and radius are obtained. These formulas can calculate the barrier positions and barrier heights reasonably well within the error, respectively. Thus it provides a simple and direct way to calculate the barrier positions and barrier heights for heavy-ion fusion reactions. (orig.)

Inhomogeneity in barrier height at graphene/Si (GaAs) Schottky junctions.

Science.gov (United States)

Tomer, D; Rajput, S; Hudy, L J; Li, C H; Li, L

2015-05-29

Graphene (Gr) interfaced with a semiconductor forms a Schottky junction with rectifying properties, however, fluctuations in the Schottky barrier height are often observed. In this work, Schottky junctions are fabricated by transferring chemical vapor deposited monolayer Gr onto n-type Si and GaAs substrates. Temperature dependence of the barrier height and ideality factor are obtained by current-voltage measurements between 215 and 350 K. An increase in the zero bias barrier height and decrease in the ideality factor are observed with increasing temperature for both junctions. Such behavior is attributed to barrier inhomogeneities that arise from interfacial disorders as revealed by scanning tunneling microscopy/spectroscopy. Assuming a Gaussian distribution of the barrier heights, mean values of 1.14 ± 0.14 eV and 0.76 ± 0.10 eV are found for Gr/Si and Gr/GaAs junctions, respectively. These findings resolve the origin of barrier height inhomogeneities in these Schottky junctions.
Inhomogeneity in barrier height at graphene/Si (GaAs) Schottky junctions

International Nuclear Information System (INIS)

Tomer, D; Rajput, S; Hudy, L J; Li, L; Li, C H

2015-01-01

Graphene (Gr) interfaced with a semiconductor forms a Schottky junction with rectifying properties, however, fluctuations in the Schottky barrier height are often observed. In this work, Schottky junctions are fabricated by transferring chemical vapor deposited monolayer Gr onto n-type Si and GaAs substrates. Temperature dependence of the barrier height and ideality factor are obtained by current–voltage measurements between 215 and 350 K. An increase in the zero bias barrier height and decrease in the ideality factor are observed with increasing temperature for both junctions. Such behavior is attributed to barrier inhomogeneities that arise from interfacial disorders as revealed by scanning tunneling microscopy/spectroscopy. Assuming a Gaussian distribution of the barrier heights, mean values of 1.14 ± 0.14 eV and 0.76 ± 0.10 eV are found for Gr/Si and Gr/GaAs junctions, respectively. These findings resolve the origin of barrier height inhomogeneities in these Schottky junctions. (paper)
The effects of temperature on Schottky diode barrier height and evidence of multiple barrier

International Nuclear Information System (INIS)

Rabah, K.V.O.

1994-07-01

Experimental study of Capacitance-Voltage-Temperature (C-V-T) plots, Current-Voltage-Temperature (I-V-T) characteristics have been undertaken in order to determine the height of the Schottky barrier. The results of the barrier height obtained by the above two methods were found to differ as well as vary with temperature change. In view of this discrepancy in barrier height values, two further experiments were performed: one on activation energy (I-T) plots and the other on pulsed (I-V-T) characteristics, and the results were found to show a similar trend. The Schottky diode studied was a 30CP040. (author). 23 refs, 9 figs, 3 tabs
Investigation of temperature dependent barrier height of Au/ZnO/Si schottky diodes

International Nuclear Information System (INIS)

Asghar, M.; Mahmood, K.; Rabia, S.; BM, S.; Shahid, M. Y.; Hasan, M. A.

2013-01-01

In this study, temperature dependent current-voltage (I-V) measurements have been performed to investigate the inhomogeneity in the temperature dependent barrier heights of Au/ZnO/Si Schottky barrier diode in the temperature range 150 - 400K. The room temperature values for ideality factor and barrier height were found to be 2.9 and 0.60 eV respectively indicating the inhomogenity in the barrier heights of grown samples. The Richardson plot and ideality factor verses barrier height graph were also drawn to verified the discontinuity between Au and ZnO. This barrier height inhomogenity was explained by applying Gaussian distribution model. The extrapolation of the linear Fap (n) plot to n= 1 has given a homogeneous barrier height of approximately 1.1 eV. Fap versus 1/T plot was drawn to obtain the values of mean barrier height for Au/ZnO/Si Schottky diode (1.1 eV) and standard deviation(ds) (0.02 V) at zero bais. (author)
Investigation of temperature dependent barrier height of Au/ZnO/Si schottky diodes

International Nuclear Information System (INIS)

Asghar, M; Mahmood, K; Rabia, S; M, Samaa B; Shahid, M Y; Hasan, M A

2014-01-01

In this study, temperature dependent current-voltage (I-V) measurements have been performed to investigate the inhomogeneity in the temperature dependent barrier heights of Au/ZnO/Si Schottky barrier diode in the temperature range 150 – 400K. The room temperature values for ideality factor and barrier height were found to be 2.9 and 0.60 eV respectively indicating the inhomogenity in the barrier heights of grown samples. The Richardson plot and ideality factor verses barrier height graph were also drawn to verified the discontinuity between Au and ZnO. This barrier height inhomogenity was explained by applying Gaussian distribution model. The extrapolation of the linear Φ ap (n) plot to n= 1 has given a homogeneous barrier height of approximately 1.1 eV. Φ ap versus 1/T plot was drawn to obtain the values of mean barrier height for Au/ZnO/Si Schottky diode (1.1 eV) and standard deviation(δ s ) (0.02 V) at zero bais
Oxygen–induced barrier height changes in aluminium – amorphous ...

African Journals Online (AJOL)

The results show that the application of voltage causes charge exchange between the surface states and the semiconductor leading to a change in the height of the potential barrier for electrons passing from aluminium into the a-Se films. The empirically determined values of barrier height of Al/a-Se diodes with thin and ...
Inhomogeneity in barrier height at graphene/Si (GaAs) Schottky junctions

OpenAIRE

Tomer, D.; Rajput, S.; Hudy, L. J.; Li, C. H.; Li, L.

2015-01-01

Graphene interfaced with a semiconductor forms a Schottky junction with rectifying properties, however, fluctuations in the Schottky barrier height are often observed. In this work, Schottky junctions are fabricated by transferring chemical vapor deposited monolayer graphene onto n-type Si and GaAs substrates. Temperature dependence of the barrier height and ideality factor are obtained by current-voltage measurements between 215 and 350 K. An increase in the zero bias barrier height and decr...
Electrical characteristics of schottky barriers on 4H-SiC: The effects of barrier height nonuniformity

Science.gov (United States)

Skromme, B. J.; Luckowski, E.; Moore, K.; Bhatnagar, M.; Weitzel, C. E.; Gehoski, T.; Ganser, D.

2000-03-01

Electrical properties, including current-voltage (I-V) and capacitance-voltage (C-V) characteristics, have been measured on a large number of Ti, Ni, and Pt-based Schottky barrier diodes on 4H-SiC epilayers. Various nonideal behaviors are frequently observed, including ideality factors greater than one, anomalously low I-V barrier heights, and excess leakage currents at low forward bias and in reverse bias. The nonidealities are highly nonuniform across individual wafers and from wafer to wafer. We find a pronounced linear correlation between I-V barrier height and ideality factor for each metal, while C-V barrier heights remain constant. Electron beam induced current (EBIC) imaging strongly suggests that the nonidealities result from localized low barrier height patches. These patches are related to discrete crystal defects, which become visible as recombination centers in the EBIC images. Alternative explanations involving generation-recombination current, uniform interfacial layers, and effects related to the periphery are ruled out.
Coulomb and Nuclear Breakup at Low Energies: Scaling Laws

Directory of Open Access Journals (Sweden)

Hussein M. S.

2013-12-01

Full Text Available We report on a recent work on the low-energy behavior of the breakup cross section in so far as it has important role in the fusion of weakly bound and halo nuclei at near-barrier energies. We assess the way the nuclear component of this cross section scales with the target mass. In complete accord with previous finding at higher energies we verify that the low energy behavior of the breakup cross section for a given projectile and relative center of mass energy with respect to the Coulomb barrier height scales as the cubic root of the mass number of the target. Surprisingly we find that the Coulomb component of the breakup cross section at these low energies also obeys scaling, but with a linear dependence on the target charge. Our findings are important when planning for experiments involving these exotic nuclei.
Scattering of strongly absorbed particles near the Coulomb barrier

International Nuclear Information System (INIS)

Fernandez, B.

1979-01-01

The elastic scattering of strongly absorbed particles near the Coulomb barrier is sensitive to one size parameter, which is the distance at which the real nuclear potential has some fixed value, 0.2 MeV for α-particle, 1 MeV for 16 O. This size parameter can be related in a simple way to the radial distance of the target nucleus where the density takes some given value, 2x10 -3 nucleon /fm 3 for α-particle scattering and 5x10 -3 nucleon/fm 3 for 16 O scattering
On the Orientation Barrier Distribution of the interacting spherical- Deformed Nuclei

International Nuclear Information System (INIS)

Ismail, M.; Seif, W.M.

2009-01-01

The effect of different multipole deformations on the Coulomb barrier distribution in the orientation degrees of freedom is studied. The demonstrated Coulomb barriers are calculated microscopically using the double folding model which is based on realistic density dependent nucleon nucleon interaction. A simple straight forward method, presented in recent work, has been used to predict the distribution of barriers at arbitrary orientations in presence of different deformations far away the complicated numerical calculations. The proposed interpretation is related to the half density radius change of the deformed nucleus involved in interaction where the orientation Coulomb barrier parameters distributions show similar patterns to that of orientation deformed nucleus one. The orientation Coulomb barrier radius distribution follows the same variation of the deformed nucleus radius, while the barrier height distribution is directly proportional to it. This correlation allows a simple evaluation of the orientation barrier distribution which greatly helps us to estimate when the barrier parameters will increase or decrease and at which orientations they will be independent of the deformation. It helps also to estimate the optimum orientations for hot and cold fusion of colliding nuclei.
Alpha particles-and 3He inelastic scattering by 124Sn in the coulomb barrier region

International Nuclear Information System (INIS)

Appoloni, C.R.

1976-01-01

Angular distributions for inelastic scattering of α and 3 He particles in 124 Sn at the incident energies around Coulomb barrier were measured using the 8UD Pelletron Tandem Accelerator of The University of Sao Paulo. The results were analysed by DWBA with a collective form factor including the effects due to the interference between coulomb and nuclear excitations with the code PATIWEN (Ba75). The nuclear deformation parameters for the one phonon levels (2 + and 3 - ) have been obtained. (Author) [pt
Fusion reaction around the Coulomb barrier with neutron-rich nuclei

Energy Technology Data Exchange (ETDEWEB)

Yoshida, Atsushi [Institute of Physical and Chemical Research, Wako, Saitama (Japan)

1997-07-01

Two fusion reactions with neutron-rich nuclei are reported in this work. On the first reaction: {sup 9,10,11}Be+{sup 209}Bi, the fusion cross sections around the coulomb barrier were measured by determing {alpha} disintegration from compound nucleus Fr. In the field of 10-100 mb, the same total fusion cross sections were obtained. The phenomenon {sup 11}Be(neutron halo nucleus) alone increased and decreased was not observed. The fusion cross sections of {sup 27,29,31}Al+{sup 197}Au system were determined by using 130 kcps and 30 kcps of beam strength of {sup 29,31}Al, respectively. The value of {sup 27}Al was reproduced by calculation, but that of {sup 29}Al increased around barrier which could not be explained by CCDEF calculation. (S.Y.)
Effect of inhomogeneous Schottky barrier height of SnO2 nanowires device

Science.gov (United States)

Amorim, Cleber A.; Bernardo, Eric P.; Leite, Edson R.; Chiquito, Adenilson J.

2018-05-01

The current–voltage (I–V) characteristics of metal–semiconductor junction (Au–Ni/SnO2/Au–Ni) Schottky barrier in SnO2 nanowires were investigated over a wide temperature range. By using the Schottky–Mott model, the zero bias barrier height Φ B was estimated from I–V characteristics, and it was found to increase with increasing temperature; on the other hand the ideality factor (n) was found to decrease with increasing temperature. The variation in the Schottky barrier and n was attributed to the spatial inhomogeneity of the Schottky barrier height. The experimental I–V characteristics exhibited a Gaussian distribution having mean barrier heights {\\overline{{{Φ }}}}B of 0.30 eV and standard deviation σ s of 60 meV. Additionally, the Richardson modified constant was obtained to be 70 A cm‑2 K‑2, leading to an effective mass of 0.58m 0. Consequently, the temperature dependence of I–V characteristics of the SnO2 nanowire devices can be successfully explained on the Schottky–Mott theory framework taking into account a Gaussian distribution of barrier heights.
Influence of the Coulomb interaction on the exchange coupling in granular magnets.

Science.gov (United States)

Udalov, O G; Beloborodov, I S

2017-04-20

We develop a theory of the exchange interaction between ferromagnetic (FM) metallic grains embedded into insulating matrix by taking into account the Coulomb blockade effects. For bulk ferromagnets separated by the insulating layer the exchange interaction strongly depends on the height and thickness of the tunneling barrier created by the insulator. We show that for FM grains embedded into insulating matrix the exchange coupling additionally depends on the dielectric properties of this matrix due to the Coulomb blockade effects. In particular, the FM coupling decreases with decreasing the dielectric permittivity of insulating matrix. We find that the change in the exchange interaction due to the Coulomb blockade effects can be a few tens of percent. Also, we study dependence of the intergrain exchange interaction on the grain size and other parameters of the system.
Optimal Height Calculation and Modelling of Noise Barrier

Directory of Open Access Journals (Sweden)

Raimondas Grubliauskas

2011-04-01

Full Text Available Transport is one of the main sources of noise having a particularly strong negative impact on the environment. In the city, one of the best methods to reduce the spread of noise in residential areas is a noise barrier. The article presents noise reduction barrier adaptation with empirical formulas calculating and modelling noise distribution. The simulation of noise dispersion has been performed applying the CadnaA program that allows modelling the noise levels of various developments under changing conditions. Calculation and simulation is obtained by assessing the level of noise reduction using the same variables. The investigation results are presented as noise distribution isolines. The selection of a different height of noise barriers are the results calculated at the heights of 1, 4 and 15 meters. The level of noise reduction at the maximum overlap of data, calculation and simulation has reached about 10%.Article in Lithuanian
Spatially inhomogeneous barrier height in graphene/MoS2 Schottky junctions

Science.gov (United States)

Tomer, Dushyant; Rajput, Shivani; Li, Lian

Graphene interfaced with a semiconductor forms a Schottky junction with rectifying properties. In this study, graphene Schottky junctions are fabricated by transferring CVD monolayer graphene on mechanically exfoliated MoS2 multilayers. The forward bias current-voltage characteristics are measured in the temperature range of 210-300 K. An increase in the zero bias barrier height and decrease in the ideality factor are observed with increasing temperature. Such behavior is attributed to Schottky barrier inhomogeneities possibly due to graphene ripples and ridges at the junction interface as suggested by atomic force microscopy. Assuming a Gaussian distribution of the barrier height, mean barrier of 0.97+/-0.10 eV is found for the graphene MoS2 junction. Our findings provide significant insight on the barrier height inhomogeneities in graphene/two dimensional semiconductor Schottky junctions. U.S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering Award No. DEFG02-07ER46228.
Electromagnetic excitation with very heavy ions at and above the Coulomb barrier

International Nuclear Information System (INIS)

Wollersheim, H.J.

1988-08-01

The present report is part of a systematic study of the electromagnetic properties of strongly deformed and shape transitional nuclei carried out at GSI. The high efficiency particle-gamma detector system is described to perform multiple Coulomb excitation experiments with very heavy projectiles. Some results obtained for the shape transitional nucleus 196 Pt will be presented to exemplify the importance of having access to both the level energies and the E2-transition matrix elements when discussing the possible structure of these states. The second part of this paper is devoted to transfer reactions between very heavy nuclei. In contrast to light projectiles heavy ions offer the possibility to study new phenomena which originate in the much larger Coulomb contribution to the total interaction. In particular, heavy deformed nuclei will be Coulomb excited by the strong electromagnetic field to high spin states already at the time when they start interacting through the nuclear forces. The particle transfer therefore takes place mainly between excited collective states and thus should give information about the interplay between single-particle degrees of freedom, pair correlations and collective excitations. In this paper results of experiments will be reported in which nuclei from the rare earth and the actinide region have been bombarded by 206,208 Pb projectiles at incident energies near the Coulomb barrier. (orig./HSI)
Cross-sections and average angular momenta in fusion reactions near the coulomb barrier

International Nuclear Information System (INIS)

Dasgupta, M.

1992-01-01

In recent years there has been an increasing interest in the study of heavy ion collisions near the Coulomb barrier. This has been triggered mainly by the observations of enhancements by factors of about one to two order of magnitude in sub-Coulomb barrier fusion (SBF) cross-sections between medium mass nuclei, as compared to predictions based on one-dimensional barrier penetration model (l-d BPM). Though, a considerable amount of work both theoretical and experimental has been done in this field, a complete understanding of the SBF phenomenon has not yet been achieved. The relation between fusion excitation function and angular momentum (l) distribution in SBF reactions is a topic of current interest. It is believed that l-distributions provide a more stringent test of SBF models that the excitation functions alone. Simultaneous measurement of l-distribution (or its moments) and fusion excitation function is expected to lead to a better understanding of the relationship between these two qualities. Such information has been obtained in experiments done at pelletron accelerator facility. In the present talk the measurement of fusion cross-sections and the method of determination of average l from partial evaporation residue cross-section has been elaborated. An analysis of the experimental data on the basis of some of the SBF models has been discussed briefly. (author). 13 refs
Investigation of significantly high barrier height in Cu/GaN Schottky diode

Directory of Open Access Journals (Sweden)

Manjari Garg

2016-01-01

Full Text Available Current-voltage (I-V measurements combined with analytical calculations have been used to explain mechanisms for forward-bias current flow in Copper (Cu Schottky diodes fabricated on Gallium Nitride (GaN epitaxial films. An ideality factor of 1.7 was found at room temperature (RT, which indicated deviation from thermionic emission (TE mechanism for current flow in the Schottky diode. Instead the current transport was better explained using the thermionic field-emission (TFE mechanism. A high barrier height of 1.19 eV was obtained at room temperature. X-ray photoelectron spectroscopy (XPS was used to investigate the plausible reason for observing Schottky barrier height (SBH that is significantly higher than as predicted by the Schottky-Mott model for Cu/GaN diodes. XPS measurements revealed the presence of an ultrathin cuprous oxide (Cu2O layer at the interface between Cu and GaN. With Cu2O acting as a degenerate p-type semiconductor with high work function of 5.36 eV, a high barrier height of 1.19 eV is obtained for the Cu/Cu2O/GaN Schottky diode. Moreover, the ideality factor and barrier height were found to be temperature dependent, implying spatial inhomogeneity of barrier height at the metal semiconductor interface.

Alpha-production channels in 6Li+159Tb at energies around the Coulomb barrier

International Nuclear Information System (INIS)

Pradhan, M.K.; Mukherjee, A.; Roy, S.; Basu, P.; Goswami, A.; Saha Sarkar, M.; Kshetri, R.; Roy Chowdhury, R.; Ray, M.; Santra, S.; Kailas, S.; Parkar, V.V.; Palit, R.

2010-01-01

In order to investigate what are the dominant processes that might contribute to the inclusive α-particle channels, very recently measurements have been performed by the characteristic γ-ray method for the system 6 Li+ 159 Tb at energies below and above the Coulomb barrier (V B = 26.9 MeV)
Elastic scattering study of three 4n nuclei systems above the Coulomb barrier

International Nuclear Information System (INIS)

Ashok Kumar; Sarita Kumar; Sunita Kumar

2000-01-01

A comprehensive study of elastic scattering of 4n nuclei, namely 16 O + 40 Ca, 24 Mg + 24 Mg and 32 S + 28 Si is carried out at various incident energies near and above the Coulomb barrier using a semi microscopic approach. In the present work real part of the nucleus-nucleus interaction is microscopically calculated using equivalence relation between RGM and GCM
Many-nucleon transfer reactions at the coulomb barrier

International Nuclear Information System (INIS)

Wegmann, H.

1974-01-01

The aim of the present work was to investigate the many-nucleon transfer with heavy ion radiation near the coulomb barrier. The neutron-rich targets 76 Ge, sup(92,94,96)Zr and 100 Mo were thus irradiated with 32 S and 34 S radiation. By measuring the activity of the back-scattered light reaction products in the transfer, total cross sections were determined for the 3p, 4p, 3pn, 4pn, 3n, 4n and 6n transfer. Excitation functions for the 3p, 4p, 3pn and 4pn transfer were measured for the target-projectile combination 96 Zr- 32 S. Differential cross sections could be determined with 96 Zr and 100 Mo. The results were compared with various theoretical calculations. (orig./LH) [de
Nuclear reactions of the system 6 Li on 58 Ni near the Coulomb barrier

International Nuclear Information System (INIS)

Lizcano, D.; Aguilera, E.F.; Garcia M, H.; Martinez Q, E.

2004-01-01

Protons, alpha particles and deuterons coming from the reactions 6 Li + 58 Ni are detected to three different energy around the Coulomb barrier. The possible effects of the weakly bound character of the projectile are studied and the results are compared with previous data for the system 6 Li + 59 Co. (Author)
Further microscopic studies of the fission barriers of heavy nuclei

International Nuclear Information System (INIS)

Nhan Hao, T.V.; Le Bloas, J.; Bonneau, L.; Quentin, P.; Koh, Meng-Hock

2012-01-01

Two systematic sources of error in most current microscopic evaluations of fission-barrier heights are studied. They are concerned with an approximate treatment of the Coulomb exchange terms (known as the Slater approximation) in the self-consistent mean-fields and the projection on good parity states (e.g., of positive parity for the spontaneous fission of an even–even nucleus) of left–right reflection asymmetric intrinsic solutions (e.g., around the second barrier). Approximate or unprojected solutions are shown to lead each to an underestimation of the barrier heights by a few hundred keV. (author)
Spatial inhomogeneous barrier heights at graphene/semiconductor Schottky junctions

Science.gov (United States)

Tomer, Dushyant

Graphene, a semimetal with linear energy dispersion, forms Schottky junction when interfaced with a semiconductor. This dissertation presents temperature dependent current-voltage and scanning tunneling microscopy/spectroscopy (STM/S) measurements performed on graphene Schottky junctions formed with both three and two dimensional semiconductors. To fabricate Schottky junctions, we transfer chemical vapor deposited monolayer graphene onto Si- and C-face SiC, Si, GaAs and MoS2 semiconducting substrates using polymer assisted chemical method. We observe three main type of intrinsic spatial inhomogeneities, graphene ripples, ridges and semiconductor steps in STM imaging that can exist at graphene/semiconductor junctions. Tunneling spectroscopy measurements reveal fluctuations in graphene Dirac point position, which is directly related to the Schottky barrier height. We find a direct correlation of Dirac point variation with the topographic undulations of graphene ripples at the graphene/SiC junction. However, no such correlation is established at graphene/Si and Graphene/GaAs junctions and Dirac point variations are attributed to surface states and trapped charges at the interface. In addition to graphene ripples and ridges, we also observe atomic scale moire patterns at graphene/MoS2 junction due to van der Waals interaction at the interface. Periodic topographic modulations due to moire pattern do not lead to local variation in graphene Dirac point, indicating that moire pattern does not contribute to fluctuations in electronic properties of the heterojunction. We perform temperature dependent current-voltage measurements to investigate the impact of topographic inhomogeneities on electrical properties of the Schottky junctions. We observe temperature dependence in junction parameters, such as Schottky barrier height and ideality factor, for all types of Schottky junctions in forward bias measurements. Standard thermionic emission theory which assumes a perfect
Nuclear moments from heavy-ion inelastic scattering above the Coulomb barrier

International Nuclear Information System (INIS)

Gross, E.E.

1981-01-01

Use of appropriate theoretical techniques allows the study of the moments of the nuclear charge distribution to be extended above the Coulomb barrier. The investigation of nuclear moments through analysis of differential cross sections is discussed with the aid of several examples: 12 C(70.4 MeV) + 144 146 Nd, importance of multistep effects; 20 Ne(131 MeV) + 208 Pb, large hexadecapole deformation; 12 C(78 MeV) + 194 Pt, asymmetric rotor model; and 22 Ne(93.5 MeV) + 126 Te, mutual excitation. 13 figures, 1 table
Dynamical ion transfer between coupled Coulomb crystals in a double-well potential.

Science.gov (United States)

Klumpp, Andrea; Zampetaki, Alexandra; Schmelcher, Peter

2017-09-01

We investigate the nonequilibrium dynamics of coupled Coulomb crystals of different sizes trapped in a double well potential. The dynamics is induced by an instantaneous quench of the potential barrier separating the two crystals. Due to the intra- and intercrystal Coulomb interactions and the asymmetric population of the potential wells, we observe a complex reordering of ions within the two crystals as well as ion transfer processes from one well to the other. The study and analysis of the latter processes constitutes the main focus of this work. In particular, we examine the dependence of the observed ion transfers on the quench amplitude performing an analysis for different crystalline configurations ranging from one-dimensional ion chains via two-dimensional zigzag chains and ring structures to three-dimensional spherical structures. Such an analysis provides us with the means to extract the general principles governing the ion transfer dynamics and we gain some insight on the structural disorder caused by the quench of the barrier height.
Fusion of light ion systems at energies near and below the Coulomb barrier

International Nuclear Information System (INIS)

Arnould, M.; Howard, W.M.; Cusson, R.Y.

1978-01-01

Experimental fusion cross sections for light ion systems at energies below the Coulomb barrier become available in greater and greater number, and provide a stringent test of the macroscopic and microscopic physics involved in models of heavy-ion reactions. Measurements and predictions of the fusion cross sections for 12 C + 12 C, 12 C + 16 O and 16 O + 16 O are also of major importance in astrophysics. (orig.) [de
The role of deep level traps in barrier height of 4H-SiC Schottky diode

Energy Technology Data Exchange (ETDEWEB)

Zaremba, G., E-mail: gzaremba@ite.waw.pl [Institute of Electron Technology, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Adamus, Z. [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Jung, W.; Kaminska, E.; Borysiewicz, M.A.; Korwin-Mikke, K. [Institute of Electron Technology, Al. Lotnikow 32/46, 02-668 Warsaw (Poland)

2012-09-01

This paper presents a discussion about the influence of deep level defects on the height of Ni-Si based Schottky barriers to 4H-SiC. The defects were characterized by deep level transient spectroscopy (DLTS) in a wide range of temperatures (78-750 K). The numerical simulation of barrier height value as a function of dominant defect concentration was carried out to estimate concentration, necessary to 'pin' Fermi level and thus significantly influence the barrier height. From comparison of the results of simulation with barrier height values obtained by capacitance-voltage (C-V) measurements it seems that dominant defect in measured concentration has a very small impact on the barrier height and on the increase of reverse current.
Barrier height inhomogeneity in electrical transport characteristics of InGaN/GaN heterostructure interfaces

Energy Technology Data Exchange (ETDEWEB)

Roul, Basanta [Materials Research Centre, Indian Institute of Science, Bangalore 560012 (India); Central Research Laboratory, Bharat Electronics, Bangalore 560013 (India); Mukundan, Shruti; Chandan, Greeshma; Mohan, Lokesh; Krupanidhi, S. B., E-mail: sbk@mrc.iisc.ernet.in [Materials Research Centre, Indian Institute of Science, Bangalore 560012 (India)

2015-03-15

We have grown InGaN/GaN heterostructures using plasma-assisted molecular beam epitaxy and studied the temperature dependent electrical transport characteristics. The barrier height (φ{sub b}) and the ideally factor (η) estimated using thermionic emission model were found to be temperature dependent. The conventional Richardson plot of ln(J{sub s}/T{sup 2}) versus 1/kT showed two temperature regions (region-I: 400–500 K and region-II: 200–350 K) and it provides Richardson constants (A{sup ∗}) which are much lower than the theoretical value of GaN. The observed variation in the barrier height and the presence of two temperature regions were attributed to spatial barrier inhomogeneities at the heterojunction interface and was explained by assuming a double Gaussian distribution of barrier heights with mean barrier height values 1.61 and 1.21 eV with standard deviation (σ{sub s}{sup 2}) of 0.044 and 0.022 V, respectively. The modified Richardson plot of ln(J{sub s}/T{sup 2}) − (q{sup 2}σ{sub s}{sup 2}/2k{sup 2}T{sup 2}) versus 1/kT for two temperature regions gave mean barrier height values as 1.61 eV and 1.22 eV with Richardson constants (A{sup ∗}) values 25.5 Acm{sup −2}K{sup −2} and 43.9 Acm{sup −2}K{sup −2}, respectively, which are very close to the theoretical value. The observed barrier height inhomogeneities were interpreted on the basis of the existence of a double Gaussian distribution of barrier heights at the interface.
Barriers in the energy of deformed nuclei

Directory of Open Access Journals (Sweden)

V. Yu. Denisov

2014-06-01

Full Text Available Interaction energy between two nuclei considering to their deformations is studied. Coulomb and nuclear in-teraction energies, as well as the deformation energies of both nuclei, are taken into account at evaluation of the interaction energy. It is shown that the barrier related to the interaction energy of two nuclei depends on the de-formations and the height of the minimal barrier is evaluated. It is obtained that the heavier nucleus-nucleus sys-tems have large deformation values at the lowest barrier. The difference between the barrier between spherical nuclei and the lowest barrier between deformed nuclei increases with the mass and the charge of the interacting nuclei.
Symmetric fusion of heavy ions around the Coulomb barrier energy

International Nuclear Information System (INIS)

Royer, G.; Remaud, B.

1983-01-01

Using the liquid drop model, we have performed a systematic study of the symmetric fusion with a neck degree of freedom and tunnelling effects, the nuclear potential being calculated with the proximity approach. Barrier heights and positions are in very good agreement with experimental data when they are known (light-medium systems); the recent experimental data of the reactions 58 Ni + 58 Ni and 64 Ni + 64 Ni are particularly investigated. For heavier systems double-humped fusion barriers and isomeric states are predicted which strongly limit the complete fusion probability
Reduction of the energy of secondary beams down to the Coulomb barrier

International Nuclear Information System (INIS)

Yang Yong Feng; Mittig, W.; Roussel-Chomaz, P.; Lewitowicz, M.; Sida, J.L.; Alamanos, N.; Auger, F.; Gillibert, A.; Volant, C.; Cabot, C.; Borcea, C.

1993-01-01

With the doubly achromatic spectrometer LISE at GANIL, the energy of a secondary 11 Be beam produced by the reaction of 63 MeV/nucleon 18 O with a 9 Be target has been reduced to Coulomb barrier energies using various thick targets and a thinner target plus a thick degrader. The experimental results were compared with calculations performed with the program INTENSITY and with simple analytical expressions. It was found that in the present device, the thick target method is more convenient and efficient than the achromatic degrader
Experimental investigation of terahertz quantum cascade laser with variable barrier heights

Energy Technology Data Exchange (ETDEWEB)

Jiang, Aiting; Vijayraghavan, Karun; Belkin, Mikhail A., E-mail: mbelkin@ece.utexas.edu [Department of Electrical and Computer Engineering, The University of Texas at Austin, Austin, Texas 78758 (United States); Matyas, Alpar; Jirauschek, Christian [Institute for Nanoelectronics, Technische Universität München, D-80333 Munich (Germany); Wasilewski, Zbig R. [Department of Electrical and Computer Engineering, University of Waterloo, Waterloo, Ontario N2L 3G (Canada)

2014-04-28

We report an experimental study of terahertz quantum cascade lasers with variable barrier heights based on the Al{sub x}Ga{sub 1–x}As/GaAs material system. Two new designs are developed based on semiclassical ensemble Monte Carlo simulations using state-of-the-art Al{sub 0.15}Ga{sub 0.85}As/GaAs three-quantum-well resonant phonon depopulation active region design as a reference. The new designs achieved maximum lasing temperatures of 188 K and 172 K, as compared to the maximum lasing temperature of 191 K for the reference structure. These results demonstrate that terahertz quantum cascade laser designs with variable barrier heights provide a viable alternative to the traditional active region designs with fixed barrier composition. Additional design space offered by using variable barriers may lead to future improvements in the terahertz quantum cascade laser performance.
Comments on the current status and possible future directions of research on heavy-ion interactions near the Coulomb barrier

International Nuclear Information System (INIS)

Satchler, G.R.

1990-01-01

This paper contains comments on the current status and possible future directions of research on heavy-ion interactions near the Coulomb barrier. Fusion reactions, elastic and inelastic scattering and transfer reactions are discussed
Role amplification of the coulomb interaction in nuclear reactions

Energy Technology Data Exchange (ETDEWEB)

Kumar, Ashok; Soni, S K; Pancholi, S K; Gupta, S L [AN SSSR, Moscow. Radiotekhnicheskij Inst.

1976-10-01

The genarally adopted estimate of coulomb interaction in nuclear reactions based on the comparison of relative energies of real particles participating in the reaction with the coulomb barrier has been shown to provide wrong presentation of the role of coulomb interaction in the reaction mechanism. The relative energy of particles participating in virtual processes forming the reaction mechanism and its relation to the coulomb barrier turn out to be tens of per cent less than for the particles in an inlet channel. This is the main reason of increasing the role of coulomb interaction in the reaction mechanism. This increase is particularly significant for nuclei with large charges, in particular, in heavy ion reaction.
Distribution of barrier heights in Au/porous GaAs Schottky diodes from current-voltage-temperature measurements

International Nuclear Information System (INIS)

Harrabi, Z.; Jomni, S.; Beji, L.; Bouazizi, A.

2010-01-01

In this work, we have studied the electrical characteristics of the Au/porous GaAs/p-GaAs diodes as a function of temperature. The (I-V)-T characteristics are analysed on the basis of thermionic emission (TE). The temperature behaviour of the barrier height potential and the ideality factor demonstrate that the current transport is controlled by the thermionic emission mechanism (TE) with Gaussian distribution of the barrier height potential. The Gaussian distribution of barrier height potential is due to barrier inhomogeneity, which is suggested to be caused by the presence of the porous GaAs interfacial layer. The experimental (I-V)-T characteristics of the Au/porous GaAs/p-GaAs heterostructure demonstrate the presence of a two Gaussian distributions having a mean barrier height potential Φ b0 -bar of about 0.67 and 0.54 V and standard deviations σ s 2 of about 8.4x10 -3 and 4.2x10 -3 V, respectively. Using the obtained standard deviation, the obtained Richardson constant value is in accordance with the well documented value (79.2 A cm -2 K -2 ) of p-type GaAs and the mean barrier height Φ b0 -bar is closed to the band gap of GaAs. The obtained values prove that the I-V-T characteristics of Au/porous GaAs/p-GaAs heterostructure are governed by the TE mechanism theory with two Gaussian distributions of barrier heights.
Process for preparing schottky diode contacts with predetermined barrier heights

Science.gov (United States)

Chang, Y. Austin; Jan, Chia-Hong; Chen, Chia-Ping

1996-01-01

A process is provided for producing a Schottky diode having a preselected barrier height .phi..sub.Bn. The substrate is preferably n-GaAs, the metallic contact is derived from a starting alloy of the Formula [.SIGMA.M.sub..delta. ](Al.sub.x Ga.sub.1-x) wherein: .SIGMA.M is a moiety which consists of at least one M, and when more than one M is present, each M is different, M is a Group VIII metal selected from the group consisting of nickel, cobalt, ruthenium, rhodium, indium and platinum, .delta. is a stoichiometric coefficient whose total value in any given .SIGMA.M moiety is 1, and x is a positive number between 0 and 1 (that is, x ranges from greater than 0 to less than 1). Also, the starting alloy is capable of forming with the substrate a two phase equilibrium reciprocal system of the binary alloy mixture [.SIGMA.M.sub..delta. ]Ga-[.SIGMA.M.sub..delta. ]Al-AlAs-GaAs. When members of an alloy subclass within this Formula are each preliminarily correlated with the barrier height .phi..sub.Bn of a contact producable therewith, then Schottky diodes of predetermined barrier heights are producable by sputtering and annealing. Further provided are the product Schottky diodes that are produced according to this process.
Spatial inhomogeneity in Schottky barrier height at graphene/MoS2 Schottky junctions

Science.gov (United States)

Tomer, D.; Rajput, S.; Li, L.

2017-04-01

Transport properties of graphene semiconductor Schottky junctions strongly depend on interfacial inhomogeneities due to the inherent formation of ripples and ridges. Here, chemical vapor deposited graphene is transferred onto multilayer MoS2 to fabricate Schottky junctions. These junctions exhibit rectifying current-voltage behavior with the zero bias Schottky barrier height increases and ideality factor decreases with increasing temperature between 210 and 300 K. Such behavior is attributed to the inhomogeneous interface that arises from graphene ripples and ridges, as revealed by atomic force and scanning tunneling microscopy imaging. Assuming a Gaussian distribution of the barrier height, a mean value of 0.96 ± 0.14 eV is obtained. These findings indicate a direct correlation between temperature dependent Schottky barrier height and spatial inhomogeneity in graphene/2D semiconductor Schottky junctions.

Spatial inhomogeneity in Schottky barrier height at graphene/MoS2 Schottky junctions

International Nuclear Information System (INIS)

Tomer, D; Rajput, S; Li, L

2017-01-01

Transport properties of graphene semiconductor Schottky junctions strongly depend on interfacial inhomogeneities due to the inherent formation of ripples and ridges. Here, chemical vapor deposited graphene is transferred onto multilayer MoS 2 to fabricate Schottky junctions. These junctions exhibit rectifying current–voltage behavior with the zero bias Schottky barrier height increases and ideality factor decreases with increasing temperature between 210 and 300 K. Such behavior is attributed to the inhomogeneous interface that arises from graphene ripples and ridges, as revealed by atomic force and scanning tunneling microscopy imaging. Assuming a Gaussian distribution of the barrier height, a mean value of 0.96 ± 0.14 eV is obtained. These findings indicate a direct correlation between temperature dependent Schottky barrier height and spatial inhomogeneity in graphene/2D semiconductor Schottky junctions. (paper)
Explanation of the barrier heights of graphene Schottky contacts by the MIGS-and-electronegativity concept

Science.gov (United States)

Mönch, Winfried

2016-09-01

Graphene-semiconductor contacts exhibit rectifying properties and, in this respect, they behave in exactly the same way as a "conventional" metal-semiconductor or Schottky contacts. It will be demonstrated that, as often assumed, the Schottky-Mott rule does not describe the reported barrier heights of graphene-semiconductor contacts. With "conventional" Schottky contacts, the same conclusion was reached already in 1940. The physical reason is that the Schottky-Mott rule considers no interaction between the metal and the semiconductor. The barrier heights of "conventional" Schottky contacts were explained by the continuum of metal-induced gap states (MIGSs), where the differences of the metal and semiconductor electronegativities describe the size and the sign of the intrinsic electric-dipoles at the interfaces. It is demonstrated that the MIGS-and-electronegativity concept unambiguously also explains the experimentally observed barrier heights of graphene Schottky contacts. This conclusion includes also the barrier heights reported for MoS2 Schottky contacts with "conventional" metals as well as with graphene.
The effect of electromagnetic structure of heavy ions below the Coulomb barrier

International Nuclear Information System (INIS)

Menon, V.J.; Maheshwari, C.

1978-02-01

The scattering of two charged bodies (such as heavy ions)at energies below the Coulomb barrier is considered. By solving the radial Schroedinger equation in a simple model it is found that the phase shifts are indeed close to those due to point charges, and the cross-section is very well reproduced by the Rutherford formula. The first-order Born approximation, however, differs violently from the corresponding Born amplitude due to point charges, and achievement of the Rutherford limit in the momentum space is a difficult task. A method of summing up the Born series is indicated and its evaluation in the semiclassical limit is suggested
Barrier for cold-fusion production of superheavy elements

International Nuclear Information System (INIS)

Ichikawa, Takatoshi; Iwamoto, Akira; Moeller, Peter; Sierk, Arnold J.

2005-01-01

We estimate the fusion-barrier height B fu (two-body) for approaching ions in cold-fusion reactions in a model where the projectile deformation and quadrupole zero-point vibrational energy are taken into account. This barrier height is defined as the barrier energy at the target and projectile separation distance where an original oblate deformation of projectile and/or target caused by a repulsive Coulomb force turns into a large prolate deformation caused by the attractive nuclear force as the target and projectile come closer. The instability develops before touching because the attractive short-range nuclear force overcomes the repulsive Coulomb force and the shape-stabilizing effect of shell structure. The shell structure of the doubly magic 208 Pb target is sufficiently strong that its shape remains very close to spherical in all cases studied here. The fusion potential for approaching ions in the two-body channel is calculated in the macroscopic-microscopic model with the quadrupole vibrational zero-point energy obtained in the WKB approximation. We compare our results with data from 10 experimental cold-fusion reactions and with the Bass barriers. Differences and similarities between the Yukawa-plus-exponential model and the Bass model are discussed. We also calculate five-dimensional potential-energy surfaces for the single compound system and show that well-established fission and fusion valleys are both present. For heavy systems, B fu (two-body) becomes lower than the fission barrier just beyond the ground state of the compound system. In the vicinity of this transition, the optimum collision energy for formation of evaporation residues can be expected to depend in a delicate fashion on the interplay among B fu (two-body) , the fusion valley, the fission barrier of the compound system, and the one- and two-neutron separation energies S 1n and S 2n . We discuss these issues in detail and calculate fission-barrier heights. Except for reactions in which
Canonical Schottky barrier heights of transition metal dichalcogenide monolayers in contact with a metal

Science.gov (United States)

Szcześniak, Dominik; Hoehn, Ross D.; Kais, Sabre

2018-05-01

The transition metal dichalcogenide (M X2 , where M =Mo , W and X =S , Se, Te) monolayers are of high interest for semiconducting applications at the nanoscale level; this interest is due to both their direct band gaps and high charge mobilities. In this regard, an in-depth understating of the related Schottky barrier heights, associated with the incorporation of M X2 sheets into novel low-dimensional metal-semiconductor junctions, is of crucial importance. Herein, we generate and provide analysis of the Schottky barrier heights behavior to account for the metal-induced gap states concept as its explanation. In particular, the present investigations concentrate on the estimation of the charge neutrality levels directly by employing the primary theoretical model, i.e., the cell-averaged Green's function formalism combined with the complex band structure technique. The results presented herein place charge neutrality levels in the vicinity of the midgap; this is in agreement with previous reports and analogous to the behavior of three-dimensional semiconductors. The calculated canonical Schottky barrier heights are also found to be in agreement with other computational and experimental values in cases where the difference between electronegativities of the semiconductor and metal contact is small. Moreover, the influence of the spin-orbit effects is herein considered and supports that Schottky barrier heights have metal-induced gap state-derived character, regardless whether spin-orbit coupling interactions are considered. The results presented within this report constitute a direct and vital verification of the importance of metal-induced gap states in explaining the behavior of observed Schottky barrier heights at M X2 -metal junctions.
Understanding Coulomb Scattering Mechanism in Monolayer MoS2 Channel in the Presence of h-BN Buffer Layer.

Science.gov (United States)

Joo, Min-Kyu; Moon, Byoung Hee; Ji, Hyunjin; Han, Gang Hee; Kim, Hyun; Lee, Gwanmu; Lim, Seong Chu; Suh, Dongseok; Lee, Young Hee

2017-02-08

As the thickness becomes thinner, the importance of Coulomb scattering in two-dimensional layered materials increases because of the close proximity between channel and interfacial layer and the reduced screening effects. The Coulomb scattering in the channel is usually obscured mainly by the Schottky barrier at the contact in the noise measurements. Here, we report low-temperature (T) noise measurements to understand the Coulomb scattering mechanism in the MoS 2 channel in the presence of h-BN buffer layer on the silicon dioxide (SiO 2 ) insulating layer. One essential measure in the noise analysis is the Coulomb scattering parameter (α SC ) which is different for channel materials and electron excess doping concentrations. This was extracted exclusively from a 4-probe method by eliminating the Schottky contact effect. We found that the presence of h-BN on SiO 2 provides the suppression of α SC twice, the reduction of interfacial traps density by 100 times, and the lowered Schottky barrier noise by 50 times compared to those on SiO 2 at T = 25 K. These improvements enable us to successfully identify the main noise source in the channel, which is the trapping-detrapping process at gate dielectrics rather than the charged impurities localized at the channel, as confirmed by fitting the noise features to the carrier number and correlated mobility fluctuation model. Further, the reduction in contact noise at low temperature in our system is attributed to inhomogeneous distributed Schottky barrier height distribution in the metal-MoS 2 contact region.
Recent developments in heavy-ion fusion reactions around the Coulomb barrier

Directory of Open Access Journals (Sweden)

Hagino K.

2016-01-01

Full Text Available The nuclear fusion is a reaction to form a compound nucleus. It plays an important role in several circumstances in nuclear physics as well as in nuclear astrophysics, such as synthesis of superheavy elements and nucleosynthesis in stars. Here we discuss two recent theoretical developments in heavy-ion fusion reactions at energies around the Coulomb barrier. The first topic is a generalization of the Wong formula for fusion cross sections in a single-channel problem. By introducing an energy dependence to the barrier parameters, we show that the generalized formula leads to results practically indistinguishable from a full quantal calculation, even for light symmetric systems such as 12C+12C, for which fusion cross sections show an oscillatory behavior. We then discuss a semi-microscopic modeling of heavy-ion fusion reactions, which combine the coupled-channels approach to the state-of-the-art nuclear structure calculations for low-lying collective motions. We apply this method to subbarrier fusion reactions of 58Ni+58Ni and 40Ca+58Ni systems, and discuss the role of anharmonicity of the low-lying vibrational motions.
Modelling of epitaxial film growth with an Ehrlich-Schwoebel barrier dependent on the step height

International Nuclear Information System (INIS)

Leal, F F; Ferreira, S C; Ferreira, S O

2011-01-01

The formation of mounded surfaces in epitaxial growth is attributed to the presence of barriers against interlayer diffusion in the terrace edges, known as Ehrlich-Schwoebel (ES) barriers. We investigate a model for epitaxial growth using an ES barrier explicitly dependent on the step height. Our model has an intrinsic topological step barrier even in the absence of an explicit ES barrier. We show that mounded morphologies can be obtained even for a small barrier while a self-affine growth, consistent with the Villain-Lai-Das Sarma equation, is observed in the absence of an explicit step barrier. The mounded surfaces are described by a super-roughness dynamical scaling characterized by locally smooth (facetted) surfaces and a global roughness exponent α > 1. The thin film limit is featured by surfaces with self-assembled three-dimensional structures having an aspect ratio (height/width) that may increase or decrease with temperature depending on the strength of the step barrier. (fast track communication)
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...
Effect of graphene tunnel barrier on Schottky barrier height of Heusler alloy Co2MnSi/graphene/n-Ge junction

International Nuclear Information System (INIS)

Li Gui-fang; Hu Jing; Lv Hui; Cui Zhijun; Hou Xiaowei; Liu Shibin; Du Yongqian

2016-01-01

We demonstrate that the insertion of a graphene tunnel barrier between Heusler alloy Co 2 MnSi and the germanium (Ge) channel modulates the Schottky barrier height and the resistance–area product of the spin diode. We confirm that the Fermi level is depinned and a reduction in the electron Schottky barrier height (SBH) occurs following the insertion of the graphene layer between Co 2 MnSi and Ge. The electron SBH is modulated in the 0.34 eV–0.61 eV range. Furthermore, the transport mechanism changes from rectifying to symmetric tunneling following the insertion. This behavior provides a pathway for highly efficient spin injection from a Heusler alloy into a Ge channel with high electron and hole mobility. (paper)
Very low Schottky barrier height at carbon nanotube and silicon carbide interface

Energy Technology Data Exchange (ETDEWEB)

Inaba, Masafumi, E-mail: inaba-ma@ruri.waseda.jp; Suzuki, Kazuma; Shibuya, Megumi; Lee, Chih-Yu [Faculty of Science and Engineering, Waseda University, 3-4-1 Okubo, Shinjuku, Tokyo 169-8555 (Japan); Masuda, Yoshiho; Tomatsu, Naoya; Norimatsu, Wataru; Kusunoki, Michiko [EcoTopia Science Institute, Nagoya University, Furo-cho, Chikusa, Nagoya 464-8603 (Japan); Hiraiwa, Atsushi [Institute for Nanoscience and Nanotechnology, Waseda University, 513 Waseda-tsurumaki, Shinjuku, Tokyo 162-0041 (Japan); Kawarada, Hiroshi [Faculty of Science and Engineering, Waseda University, 3-4-1 Okubo, Shinjuku, Tokyo 169-8555 (Japan); Institute for Nanoscience and Nanotechnology, Waseda University, 513 Waseda-tsurumaki, Shinjuku, Tokyo 162-0041 (Japan); The Kagami Memorial Laboratory for Materials Science and Technology, Waseda University, 2-8-26 Nishiwaseda, Shinjuku, Tokyo 169-0051 (Japan)

2015-03-23

Electrical contacts to silicon carbide with low contact resistivity and high current durability are crucial for future SiC power devices, especially miniaturized vertical-type devices. A carbon nanotube (CNT) forest formed by silicon carbide (SiC) decomposition is a densely packed forest, and is ideal for use as a heat-dissipative ohmic contact in SiC power transistors. The contact resistivity and Schottky barrier height in a Ti/CNT/SiC system with various SiC dopant concentrations were evaluated in this study. Contact resistivity was evaluated in relation to contact area. The Schottky barrier height was calculated from the contact resistivity. As a result, the Ti/CNT/SiC contact resistivity at a dopant concentration of 3 × 10{sup 18 }cm{sup −3} was estimated to be ∼1.3 × 10{sup −4} Ω cm{sup 2} and the Schottky barrier height of the CNT/SiC contact was in the range of 0.40–0.45 eV. The resistivity is relatively low for SiC contacts, showing that CNTs have the potential to be a good ohmic contact material for SiC power electronic devices.
Determination of the laterally homogeneous barrier height of palladium Schottky barrier diodes on n-Ge (111)

CSIR Research Space (South Africa)

Chawanda, A

2011-05-01

Full Text Available The authors have studied the experimental linear relationship between barrier heights and ideality factors for palladium (Pd) on bulk-grown (1 1 1) Sb-doped n-type germanium (Ge) metal-semiconductor structures with a doping density of about 2...
Deep-inelastic scattering in 124,136Xe+58,64Ni at energies near the Coulomb barrier

International Nuclear Information System (INIS)

Gehring, J.; Back, B.B.; Chan, K.C.; Freer, M.; Henderson, D.; Jiang, C.L.; Rehm, K.E.; Schiffer, J.P.; Wolanski, M.; Wuosmaa, A.H.; Gehring, J.; Wolanski, M.

1997-01-01

Cross sections, angular distributions, and mass distributions have been measured for deep-inelastic scattering in 124 Xe+ 58 Ni and 136 Xe+ 64 Ni at laboratory energies in the vicinity of the Coulomb barrier. The mass distributions show distinct components due to deep-inelastic and fissionlike processes. The strength of deep-inelastic scattering is similar in the two systems measured and comparable to previous measurements in 58 Ni+ 112,124 Sn. copyright 1997 The American Physical Society
Fusion of 48Ti+58Fe and 58Ni+54Fe below the Coulomb barrier

Science.gov (United States)

Stefanini, A. M.; Montagnoli, G.; Corradi, L.; Courtin, S.; Bourgin, D.; Fioretto, E.; Goasduff, A.; Grebosz, J.; Haas, F.; Mazzocco, M.; Mijatović, T.; Montanari, D.; Pagliaroli, M.; Parascandolo, C.; Scarlassara, F.; Strano, E.; Szilner, S.; Toniolo, N.; Torresi, D.

2015-12-01

Background: No data on the fusion excitation function of 48Ti+58Fe in the energy region near the Coulomb barrier existed prior to the present work, while fusion of 58Ni+54Fe was investigated in detail some years ago, down to very low energies, and clear evidence of fusion hindrance was noticed at relatively high cross sections. 48Ti and 58Fe are soft and have a low-lying quadrupole excitation lying at ≈800 -900 keV only. Instead, 58Ni and 54Fe have a closed shell (protons and neutrons, respectively) and are rather rigid. Purpose: We aim to investigate (1) the possible influence of the different structures of the involved nuclei on the fusion excitation functions far below the barrier and, in particular, (2) whether hindrance is observed in 48Ti+58Fe , and to compare the results with current coupled-channels models. Methods: 48Ti beams from the XTU Tandem accelerator of INFN-Laboratori Nazionali di Legnaro were used. The experimental setup was based on an electrostatic beam separator, and fusion-evaporation residues (ERs) were detected at very forward angles. Angular distributions of ERs were measured. Results: Fusion cross sections of 48Ti+58Fe have been obtained in a range of nearly six orders of magnitude around the Coulomb barrier, down to σ ≃2 μ b . The sub-barrier cross sections of 48Ti+58Fe are much larger than those of 58Ni+54Fe . Significant differences are also observed in the logarithmic derivatives and astrophysical S factors. No evidence of hindrance is observed, because coupled-channels calculations using a standard Woods-Saxon potential are able to reproduce the data in the whole measured energy range. Analogous calculations for 58Ni+54Fe predict clearly too large cross sections at low energies. The two fusion barrier distributions are wide and display a complex structure that is only qualitatively fit by calculations. Conclusions: It is pointed out that all these different trends originate from the dissimilar low-energy nuclear structures of
Determination of the Schottky barrier height of ferromagnetic contacts to few-layer phosphorene

Energy Technology Data Exchange (ETDEWEB)

Anugrah, Yoska; Robbins, Matthew C.; Koester, Steven J. [Department of Electrical and Computer Engineering, University of Minnesota-Twin Cities, Minneapolis, Minnesota 55455 (United States); Crowell, Paul A. [School of Physics and Astronomy, University of Minnesota-Twin Cities, Minneapolis, Minnesota 55455 (United States)

2015-03-09

Phosphorene, the 2D analogue of black phosphorus, is a promising material for studying spin transport due to its low spin-orbit coupling and its ½ nuclear spin, which could allow the study of hyperfine effects. In this work, the properties of permalloy (Py) and cobalt (Co) contacts to few-layer phosphorene are presented. The Schottky barrier height was extracted and determined as a function of gate bias. Flat-band barrier heights, relative to the valence band edge, of 110 meV and 200 meV were determined for Py and Co, respectively. These results are important for future studies of spin transport in phosphorene.
Potential barrier heights at metal on oxygen-terminated diamond interfaces

Energy Technology Data Exchange (ETDEWEB)

Muret, P., E-mail: pierre.muret@neel.cnrs.fr; Traoré, A.; Maréchal, A.; Eon, D. [Inst. NEEL, Univ. Grenoble Alpes, F-38042 Grenoble, France and CNRS, Inst. NEEL, F-38042 Grenoble (France); Pernot, J. [Univ. Grenoble Alpes, Inst. NEEL, F-38042 Grenoble, (France); CNRS, Inst. NEEL, F-38042 Grenoble, (France); Institut Universitaire de France, 103 Boulevard Saint-Michel, F-75005 Paris (France); Pinero, J. C.; Villar, M. P.; Araujo, D., E-mail: daniel.araujo@uca.es [Dpto. Ciencias de los Materiales, Universidad de Cádiz, 11510 Puerto Real (Cádiz) (Spain)

2015-11-28

Electrical properties of metal-semiconductor (M/SC) and metal/oxide/SC structures built with Zr or ZrO{sub 2} deposited on oxygen-terminated surfaces of (001)-oriented diamond films, comprised of a stack of lightly p-doped diamond on a heavily doped layer itself homoepitaxially grown on an Ib substrate, are investigated experimentally and compared to different models. In Schottky barrier diodes, the interfacial oxide layer evidenced by high resolution transmission electron microscopy and electron energy losses spectroscopy before and after annealing, and barrier height inhomogeneities accounts for the measured electrical characteristics until flat bands are reached, in accordance with a model which generalizes that by Tung [Phys. Rev. B 45, 13509 (1992)] and permits to extract physically meaningful parameters of the three kinds of interface: (a) unannealed ones, (b) annealed at 350 °C, (c) annealed at 450 °C with the characteristic barrier heights of 2.2–2.5 V in case (a) while as low as 0.96 V in case (c). Possible models of potential barriers for several metals deposited on well defined oxygen-terminated diamond surfaces are discussed and compared to experimental data. It is concluded that interface dipoles of several kinds present at these compound interfaces and their chemical evolution due to annealing are the suitable ingredients that are able to account for the Mott-Schottky behavior when the effect of the metal work function is ignored, and to justify the reverted slope observed regarding metal work function, in contrast to the trend always reported for all other metal-semiconductor interfaces.
Thermal activation of current in an inhomogeneous Schottky diode with a Gaussian distribution of barrier height

International Nuclear Information System (INIS)

Guo-Ping, Ru; Rong, Yu; Yu-Long, Jiang; Gang, Ruan

2010-01-01

This paper investigates the thermal activation behaviour of current in an inhomogeneous Schottky diode with a Gaussian distribution of barrier height by numerical simulation. The analytical Gaussian distribution model predicted that the I-V-T curves may intersect with the possibility of the negative thermal activation of current, but may be contradictory to the thermionic emission mechanism in a Schottky diode. It shows that the cause of the unphysical phenomenon is related to the incorrect calculation of current across very low barriers. It proposes that junction voltage V j , excluding the voltage drop across series resistance from the external bias, is a crucial parameter for correct calculation of the current across very low barriers. For correctly employing the thermionic emission model, V j needs to be smaller than the barrier height ø. With proper scheme of series resistance connection where the condition of V j > ø is guaranteed, I-V-T curves of an inhomogeneous Schottky diode with a Gaussian distribution of barrier height have been simulated, which demonstrate normal thermal activation. Although the calculated results exclude the intersecting possibility of I-V-T curves with an assumption of temperature-independent series resistance, it shows that the intersecting is possible when the series resistance has a positive temperature coefficient. Finally, the comparison of our numerical and analytical results indicates that the analytical Gaussian distribution model is valid and accurate in analysing I-V-T curves only for small barrier height inhomogeneity. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
Determination of the fission barrier height in fission of heavy radioactive beams induced by the (d,p)-transfer

CERN Multimedia

A theoretical framework is described, allowing to determine the fission barrier height using the observed cross sections of fission induced by the (d,p)-transfer with accuracy, which is not achievable in another type of low-energy fission of neutron-deficient nuclei, the $\\beta$-delayed fission. The primary goal is to directly determine the fission barrier height of proton-rich fissile nuclei, preferably using the radio-active beams of isotopes of odd elements, and thus confirm or exclude the low values of fission barrier heights, typically extracted using statistical calculations in the compound nucleus reactions at higher excitation energies. Calculated fission cross sections in transfer reactions of the radioactive beams show sufficient sensitivity to fission barrier height. In the probable case that fission rates will be high enough, mass asymmetry of fission fragments can be determined. Results will be relevant for nuclear astrophysics and for production of super-heavy nuclei. Transfer induced fission of...
Fusion barriers in heavy ion collisions

International Nuclear Information System (INIS)

Zhu Long; Su Jun; Xie Wenjie; Guo Chenchen; Zhang Donghong; Zhang Fengshou

2014-01-01

Study of fusion barrier is very important for people to better understand fusion reactions. In this paper the Improved Isospin-dependent Quantum Molecular Dynamics (ImIQMD) model is introduced firstly. Then the shell correction effects, energy dependence, isospin effects and orientation effects of fusion barrier are studied. The fusion barriers for the fusion reactions "4"0Ca + "4"0Ca, "4"8Ca + "2"0"8Pb, "4"8Ca + "2"0"4Pb and "1"6O + "1"5"4Sm are extracted. The negative shell correction energies lower potential barriers of a certain reaction. A complex phenomenon of energy dependence is observed. It is also found that incident energy dependence of the barrier radius and barrier height shows opposite behaviors. The Coulomb potential shows weak energy dependence when distance of two colliding nuclei is lower than the touching distance. The isospin effects of the potential barrier are investigated. The orientation effects of the potential barrier are also discussed for the system "1"6O + "1"5"4Sm. (authors)
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.

Study of the (3He,d) reactions on 58Ni, 60Ni and 56Fe near the Coulomb barrier

International Nuclear Information System (INIS)

Baghdadi, A.; Seltz, R.; Magnac-Valette, D.; Bonneaud, G.; Gerardin, C.

1975-01-01

Using spectroscopic information gained by earlier measurements of the proton bound states populated by stripping reactions, ( 3 He,d) reactions on 58 Ni, 60 Ni and 56 Fe targets are studied at energies near the Coulomb barrier and evaluation is made of the vertex function 3 He>. This value is then used to determine spectroscopic factors for low-lying states in 57 Co [fr
Inhomogeneous barrier height effect on the current–voltage characteristics of an Au/n-InP Schottky diode

International Nuclear Information System (INIS)

Zeghdar, Kamal; Dehimi, Lakhdar; Saadoune, Achour; Sengouga, Nouredine

2015-01-01

We report the current–voltage (I–V) characteristics of the Schottky diode (Au/n-InP) as a function of temperature. The SILVACO-TCAD numerical simulator is used to calculate the I–V characteristic in the temperature range of 280–400 K. This is to study the effect of temperature on the I–V curves and assess the main parameters that characterize the Schottky diode such as the ideality factor, the height of the barrier and the series resistance. The I–V characteristics are analyzed on the basis of standard thermionic emission (TE) theory and the inhomogeneous barrier heights (BHs) assuming a Gaussian distribution. It is shown that the ideality factor decreases while the barrier height increases with increasing temperature, on the basis of TE theory. Furthermore, the homogeneous BH value of approximately 0.524 eV for the device has been obtained from the linear relationship between the temperature-dependent experimentally effective BHs and ideality factors. The modified Richardson plot, according to the inhomogeneity of the BHs, has a good linearity over the temperature range. The evaluated Richardson constant A * was 10.32 A·cm −2 ·K −2 , which is close to the theoretical value of 9.4 A·cm −2 ·K −2 for n-InP. The temperature dependence of the I–V characteristics of the Au/n-InP Schottky diode have been successfully explained on the basis of the thermionic emission (TE) mechanism with a Gaussian distribution of the Schottky barrier heights (SBHs). Simulated I–V characteristics are in good agreement with the measurements [Korucu D, Mammadov T S. J Optoelectronics Advanced Materials, 2012, 14: 41]. The barrier height obtained using Gaussian Schottky barrier distribution is 0.52 eV, which is about half the band gap of InP. (paper)
Inhomogeneous barrier height effect on the current-voltage characteristics of an Au/n-InP Schottky diode

Science.gov (United States)

Zeghdar, Kamal; Dehimi, Lakhdar; Saadoune, Achour; Sengouga, Nouredine

2015-12-01

We report the current-voltage (I-V) characteristics of the Schottky diode (Au/n-InP) as a function of temperature. The SILVACO-TCAD numerical simulator is used to calculate the I-V characteristic in the temperature range of 280-400 K. This is to study the effect of temperature on the I-V curves and assess the main parameters that characterize the Schottky diode such as the ideality factor, the height of the barrier and the series resistance. The I-V characteristics are analyzed on the basis of standard thermionic emission (TE) theory and the inhomogeneous barrier heights (BHs) assuming a Gaussian distribution. It is shown that the ideality factor decreases while the barrier height increases with increasing temperature, on the basis of TE theory. Furthermore, the homogeneous BH value of approximately 0.524 eV for the device has been obtained from the linear relationship between the temperature-dependent experimentally effective BHs and ideality factors. The modified Richardson plot, according to the inhomogeneity of the BHs, has a good linearity over the temperature range. The evaluated Richardson constant A* was 10.32 A·cm-2·K-2, which is close to the theoretical value of 9.4 A·cm-2·K-2 for n-InP. The temperature dependence of the I-V characteristics of the Au/n-InP Schottky diode have been successfully explained on the basis of the thermionic emission (TE) mechanism with a Gaussian distribution of the Schottky barrier heights (SBHs). Simulated I-V characteristics are in good agreement with the measurements [Korucu D, Mammadov T S. J Optoelectronics Advanced Materials, 2012, 14: 41]. The barrier height obtained using Gaussian Schottky barrier distribution is 0.52 eV, which is about half the band gap of InP.
Effect of graphene tunnel barrier on Schottky barrier height of Heusler alloy Co2MnSi/graphene/n-Ge junction

Science.gov (United States)

Gui-fang, Li; Jing, Hu; Hui, Lv; Zhijun, Cui; Xiaowei, Hou; Shibin, Liu; Yongqian, Du

2016-02-01

We demonstrate that the insertion of a graphene tunnel barrier between Heusler alloy Co2MnSi and the germanium (Ge) channel modulates the Schottky barrier height and the resistance-area product of the spin diode. We confirm that the Fermi level is depinned and a reduction in the electron Schottky barrier height (SBH) occurs following the insertion of the graphene layer between Co2MnSi and Ge. The electron SBH is modulated in the 0.34 eV-0.61 eV range. Furthermore, the transport mechanism changes from rectifying to symmetric tunneling following the insertion. This behavior provides a pathway for highly efficient spin injection from a Heusler alloy into a Ge channel with high electron and hole mobility. Project supported by the National Natural Science Foundation of China (Grant No. 61504107) and the Fundamental Research Funds for the Central Universities, China (Grant Nos. 3102014JCQ01059 and 3102015ZY043).
Apparent Barrier Height in Scanning Tunneling Microscopy Revisited

DEFF Research Database (Denmark)

Olesen, L.; Brandbyge, Mads; Sørensen, Mads Reinholdt

1996-01-01

The apparent barrier height phi(ap), that is, the rate of change of the logarithm of the conductance with tip-sample separation in a scanning tunneling microscope (STM), has been measured for Ni, Pt, and Au single crystal surfaces. The results show that phi(ap) is constant until point contact...... is reached rather than decreasing at small tunneling gap distances, as previously reported. The findings for phi(ap) can be accounted for theoretically by including the relaxations of the tip-surface junction in an STM due to the strong adhesive forces at close proximity. These relaxation effects are shown...
Tuning of Schottky barrier height of Al/n-Si by electron beam irradiation

Energy Technology Data Exchange (ETDEWEB)

Vali, Indudhar Panduranga [Manipal Institute of Technology, Manipal University, Manipal 576104 (India); Shetty, Pramoda Kumara, E-mail: pramod.shetty@manipal.edu [Manipal Institute of Technology, Manipal University, Manipal 576104 (India); Mahesha, M.G. [Manipal Institute of Technology, Manipal University, Manipal 576104 (India); Petwal, V.C.; Dwivedi, Jishnu [Raja Ramanna Centre for Advanced Technology, Department of Atomic Energy, Government of India, Indore 452012 (India); Choudhary, R.J. [UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452017 (India)

2017-06-15

Highlights: • Tuning of Schottky barrier height has been achieved by electron beam irradiation at different doses on n-Si wafer prior to the fabrication of Schottky contact. • The XPS analyses have shown irradiation induced defects and the formation of several localized chemical states in Si/SiOx interface that influences the Schottky barrier height. • High ideality factor indicates metal-insulator-semiconductor configuration of the Schottky diode and the inhomogeneous nature of the Schottky barrier height. • The modifications in I–V characteristics have been observed as a function of electron dose. This is caused due to changes in the Schottky diode parameters and different transport mechanisms. - Abstract: The effect of electron beam irradiation (EBI) on Al/n-Si Schottky diode has been studied by I–V characterization at room temperature. The behavior of the metal-semiconductor (MS) interface is analyzed by means of variations in the MS contact parameters such as, Schottky barrier height (Φ{sub B}), ideality factor (n) and series resistance (R{sub s}). These parameters were found to depend on the EBI dose having a fixed incident beam of energy 7.5 MeV. At different doses (500, 1000, 1500 kGy) of EBI, the Schottky contacts were prepared and extracted their contact parameters by applying thermionic emission and Cheung models. Remarkably, the tuning of Φ{sub B} was observed as a function of EBI dose. The improved n with increased Φ{sub B} is seen for all the EBI doses. As a consequence of which the thermionic emission is more favored. However, the competing transport mechanisms such as space charge limited emission, tunneling and tunneling through the trap states were ascribed due to n > 1. The analysis of XPS spectra have shown the presence of native oxide and increased radiation induced defect states. The thickness variation in the MS interface contributing to Schottky contact behavior is discussed. This study explains a new technique to tune
Fission barriers in the quasi-molecular shape path

International Nuclear Information System (INIS)

Royer, G.; Bonilla, C.; Zbiri, K.; Gherghescu, R.A.

2003-01-01

New observed phenomena like asymmetric fission of intermediate mass nuclei, nuclear molecules in light nuclei, super and hyperdeformations, cluster radioactivity, fast-fission of heavy systems and fragmentation have renewed interest in investigating the fusion-like fission valley which leads rapidly to two touching spherical fragments and quasi-molecular shapes. Furthermore, rotating super and hyperdeformed nuclear states and superheavy nuclei can be formed only in heavy-ion collisions for which the initial configuration is two close quasi-spherical nuclei. For these shapes the balance between the Coulomb forces and surface tension forces does not allow to link the sheets of the potential energy surface corresponding to one-body shapes and to two separated fragments, respectively. It is necessary to add another term called proximity energy reproducing the finite-range effects of the nuclear force in the neck or the gap between the nascent fission fragments. A generalized liquid drop model has been developed to take into account this nuclear proximity energy, the mass and charge asymmetry, an accurate nuclear radius and the temperature effects. The initial value of the surface energy coefficient has been kept. Microscopic corrections have been determined within the asymmetric two center shell model or simpler algebraic approximations. With this model and deformation valley first studies had led to the following results: (i) good agreement between the potential barrier heights and the experimental fission barrier heights in the whole mass range; (ii) saddle-point corresponding to two separated fragments maintained in unstable equilibrium by the balance between the repulsive Coulomb forces and the attractive proximity forces; (iii) strong enhancement of the maximal angular momentum against fission; (iv) reasonable agreement with experimental data on the double-humped barriers of actinides. Within this same approach we have recently shown that the calculated potential
Measurement of barrier height of Pd on diamond (100) surface by X-ray photoelectron spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Li, F.N. [Institute of Wide Band Gap Semiconductors, Xi' an Jiaotong University, Xi' an 710049 (China); Nation Key Laboratory of ASIC, HSRI, Shijiazhuang 050051 (China); Liu, J.W. [International Center for Young Scientists, National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba, Ibaraki 3050044 (Japan); Zhang, J.W.; Wang, X.L.; Wang, W.; Liu, Z.C. [Institute of Wide Band Gap Semiconductors, Xi' an Jiaotong University, Xi' an 710049 (China); Wang, H.X., E-mail: hxwangcn@mail.xjtu.edu.cn [Institute of Wide Band Gap Semiconductors, Xi' an Jiaotong University, Xi' an 710049 (China)

2016-05-01

Highlights: • Metal-semiconductor contacts of Pd/hydrogen-terminated diamond and Pd/oxygen-terminated diamond have been investigated by XPS measurements. • The barrier height for Pd/hydrogen-terminated diamond (ohmic contact) has been measured to be −0.27 eV. • The barrier height for Pd/oxygen-terminated diamond (Schottky contact) has been measured to be 1.73 eV. - Abstract: Barrier height (Φ{sub BH}) values for Pd/hydrogen-terminated diamond (H-diamond) and Pd/oxygen-terminated diamond (O-diamond) have been investigated by X-ray photoelectron spectroscopy technique. H-diamond and O-diamond have been formed on the same diamond (100) layer grown by microwave plasma-enhanced chemical vapor deposition,on which Pd layers have been evaporated. The Φ{sub BH} values for Pd/H-diamond and Pd/O-diamond are determined to be −0.27 eV and 1.73 eV, respectively. It indicates that Pd is a suitable metal for ohmic and Schottky contacts on H-diamond and O-diamond, respectively. The experimental Φ{sub BH} values are in good agreement with the theoretical calculation results.
A consistent derivation of the real and imaginary parts of the heavy ion potential below and above the Coulomb barrier

International Nuclear Information System (INIS)

Vinh Mau, N.

1987-03-01

In a model including approximately a large set of non elastic channels, the real and imaginary potentials are consistently derived. The anomaly of the real potential which sharply increases in the vicinity of the Coulomb barrier where the imaginary potential is strongly reduced is studied in 16 0+ 40 Ca and 16 O+ 208 Pb systems. The results on the imaginary potential are discussed and compared to our previous calculation
Scattering of 11Be around the Coulomb barrier

International Nuclear Information System (INIS)

Acosta, L.; Alvarez, M. A. G.; Andres, M. V.

2009-01-01

The 1 1B e is a halo nucleus composed of a 1 0B e core and a weakly bound neutron. Due to its loosely bound structure, the coupling of the ground and exited states to the continuum should strongly affect the elastic cross sections at energies around the Coulomb barrier [1, 2]. Another important issue is the role played by the highly deformed 1 0B e core on the scattering cross sections [3]. Accurate data on 1 1B e scattering are needed to study these effects. However, existing data for 1 1B e + 2 09B i scattering [4, 5], suffer of large experimental uncertainties, and elastic and other reaction channels could not be studied separately. Aiming to improve the experimental situation we have recently performed measurements of 1 1B e scattered on 1 20S n at 32 MeV (Lab) at the REX-ISOLDE facility at CERN (Geneva), covering a wide angular range. In this work, we present preliminary results of the experiment for the 1 1B e+1 20S n quasi-elastic scattering as well as for the 1 1B e→ 1 0B e + n breakup. The accuracy and angular range of the presented results provide stronger constrains to the theoretical interpretation than existing published results. We compare the experimental results with CDCC and DWBA calculations performed as in references [6-8] for the 6 H e + 2 08P b system. The role played by transfer and breakup channels in the elastic scattering is discussed.(author)
Study of the dynamical potential barriers in heavy ion collisions

International Nuclear Information System (INIS)

Zhu, Long; Su, Jun; Xie, Wen-Jie; Zhang, Feng-Shou

2013-01-01

The nucleus–nucleus interaction potentials for the fusion reactions 16 O + 208 Pb, 64 Ni + 64 Ni, 58 Ni + 58 Ni and 16 O + 154 Sm are extracted from the improved isospin-dependent quantum molecular dynamics model. The shell correction effects are discussed. The negative shell correction energies lower potential barriers of a certain reaction. The incident energy dependence of the potential barrier is investigated for each system. A complex phenomenon of energy dependence is observed. It is also found that incident energy dependence of the barrier radius and barrier height shows opposite behaviors. The Coulomb potential shows weak energy dependence when distance of two colliding nuclei is lower than the touching distance. The isospin effects of the potential barrier are investigated. The orientation effects of the potential barrier is also discussed for the system 16 O + 154 Sm. The fusion cross sections that correspond to the equatorial orientation of 154 Sm are very low in sub-barrier region because of the high fusion barriers and the shallow potential pockets
Exponential dependence of potential barrier height on biased voltages of inorganic/organic static induction transistor

International Nuclear Information System (INIS)

Zhang Yong; Yang Jianhong; Cai Xueyuan; Wang Zaixing

2010-01-01

The exponential dependence of the potential barrier height φ c on the biased voltages of the inorganic/organic static induction transistor (SIT/OSIT) through a normalized approach in the low-current regime is presented. It shows a more accurate description than the linear expression of the potential barrier height. Through the verification of the numerical calculated and experimental results, the exponential dependence of φ c on the applied biases can be used to derive the I-V characteristics. For both SIT and OSIT, the calculated results, using the presented relationship, are agreeable with the experimental results. Compared to the previous linear relationship, the exponential description of φ c can contribute effectively to reduce the error between the theoretical and experimental results of the I-V characteristics. (semiconductor devices)
Barrier Height Variation in Ni-Based AlGaN/GaN Schottky Diodes

NARCIS (Netherlands)

Hajlasz, Marcin; Donkers, Johan J.T.M.; Pandey, Saurabh; Hurkx, Fred; Hueting, Raymond J.E.; Gravesteijn, Dirk J.

2017-01-01

In this paper, we have investigated Ni-based AlGaN/GaN Schottky diodes comprising capping layers with silicon-Technology-compatible metals such as TiN, TiW, TiWN, and combinations thereof. The observed change in Schottky barrier height of a Ni and Ni/TiW/TiWN/TiW contact can be explained by stress
Barrier height of Pt–In[sub x]Ga[sub 1−x]N (0≤x≤0.5) nanowire Schottky diodes

KAUST Repository

Guo, Wei; Banerjee, Animesh; Zhang, Meng; Bhattacharya, Pallab

2011-01-01

The barrier height of Schottky diodes made on Inx Ga 1-x N nanowires have been determined from capacitance-voltage measurements. The nanowires were grown undoped on n-type (001) silicon substrates by plasma-assisted molecular beam epitaxy. The length, diameter and density of the nanowires are ∼1 μm, 20 nm, and 1× 1011 cm-2. The Schottky contact was made on the top surface of the nanowires with Pt after planarizing with parylene. The measured barrier height B varies from 1.4 eV (GaN) to 0.44 eV (In0.5 Ga0.5 N) and agrees well with the ideal barrier heights in the Schottky limit. © 2011 American Institute of Physics.
Effect of barrier height on friction behavior of the semiconductors silicon and gallium arsenide in contact with pure metals

Science.gov (United States)

Mishina, H.; Buckley, D. H.

1984-01-01

Friction experiments were conducted for the semiconductors silicon and gallium arsenide in contact with pure metals. Polycrystalline titanium, tantalum, nickel, palladium, and platinum were made to contact a single crystal silicon (111) surface. Indium, nickel, copper, and silver were made to contact a single crystal gallium arsenide (100) surface. Sliding was conducted both in room air and in a vacuum of 10 to the minus 9th power torr. The friction of semiconductors in contact with metals depended on a Schottky barrier height formed at the metal semiconductor interface. Metals with a higher barrier height on semiconductors gave lower friction. The effect of the barrier height on friction behavior for argon sputtered cleaned surfaces in vacuum was more specific than that for the surfaces containing films in room air. With a silicon surface sliding on titanium, many silicon particles back transferred. In contrast, a large quantity of indium transferred to the gallium arsenide surface.
Barrier heights of plutonium isotopes from (n,n'f)-thresholds

International Nuclear Information System (INIS)

Knitter, H.-H.; Budtz-Joergensen, C.

1983-01-01

The neutron induced second chance fission cross section for the isotopes 238 Pu, 239 Pu, 240 Pu, 241 Pu, 242 Pu and 244 Pu are studied in the region of the threshold using a simple model. Numerical values are obtained for the inner fission barrier heights of the mentioned isotopes and of the nuclear temperatures governing the neutron evaporation process at incident neutron energies around the second chance fission threshold. The comparisons of the present parameters with those obtained by other methods give hints to possible insufficiencies of experimental cross section data in the region of the second chance fission threshold. (Auth.)
Possible modernization of the U-400 cyclotron facilities to perform precise RIB experiments in the vicinity of the Coulomb barrier. (The technical proposal)

International Nuclear Information System (INIS)

Majdikov, V.Z.; Bashevoj, V.V.; Mel'nikov, V.N.

1998-01-01

An analysis of the ion-optical parameters of the existing facilities for precise nuclear reactions experiments at the U-400 cyclotron swichyard shows that some improvement can be made to perform RIB experiments at the Coulomb barrier of interactions. A change in the position of a dozen of quadrupole lenses at the cyclotron switchyard permits one to obtain parameters of magnetic spectrometers adequate for the modern experiments
Spatial fluctuations in barrier height at the graphene-silicon carbide Schottky junction.

Science.gov (United States)

Rajput, S; Chen, M X; Liu, Y; Li, Y Y; Weinert, M; Li, L

2013-01-01

When graphene is interfaced with a semiconductor, a Schottky contact forms with rectifying properties. Graphene, however, is also susceptible to the formation of ripples upon making contact with another material. Here we report intrinsic ripple- and electric field-induced effects at the graphene semiconductor Schottky junction, by comparing chemical vapour-deposited graphene transferred on semiconductor surfaces of opposite polarization-the hydrogen-terminated silicon and carbon faces of hexagonal silicon carbide. Using scanning tunnelling microscopy/spectroscopy and first-principles calculations, we show the formation of a narrow Schottky dipole barrier approximately 10 Å wide, which facilitates the observed effective electric field control of the Schottky barrier height. We further find atomic-scale spatial fluctuations in the Schottky barrier that directly follow the undulation of ripples on both graphene-silicon carbide junctions. These findings reveal fundamental properties of the graphene/semiconductor Schottky junction-a key component of vertical graphene devices that offer functionalities unattainable in planar device architecture.
Room-temperature Coulomb staircase in semiconducting InP nanowires modulated with light illumination.

Science.gov (United States)

Yamada, Toshishige; Yamada, Hidenori; Lohn, Andrew J; Kobayashi, Nobuhiko P

2011-02-04

Detailed electron transport analysis is performed for an ensemble of conical indium phosphide nanowires bridging two hydrogenated n(+)-silicon electrodes. The current-voltage (I-V) characteristics exhibit a Coulomb staircase in the dark with a period of ∼ 1 V at room temperature. The staircase is found to disappear under light illumination. This observation can be explained by assuming the presence of a tiny Coulomb island, and its existence is possible due to the large surface depletion region created within contributing nanowires. Electrons tunnel in and out of the Coulomb island, resulting in the Coulomb staircase I-V. Applying light illumination raises the electron quasi-Fermi level and the tunneling barriers are buried, causing the Coulomb staircase to disappear.
Barrier heights, polarization switching, and electrical fatigue in Pb(Zr,Ti)O3 ceramics with different electrodes

Science.gov (United States)

Chen, Feng; Schafranek, Robert; Wachau, André; Zhukov, Sergey; Glaum, Julia; Granzow, Torsten; von Seggern, Heinz; Klein, Andreas

2010-11-01

The influence of Pt, tin-doped In2O3, and RuO2 electrodes on the electrical fatigue of bulk ceramic Pb(Zr,Ti)O3 (PZT) has been studied. Schottky barrier heights at the ferroelectric/electrode interfaces vary by more than one electronvolt for different electrode materials and do not depend on crystallographic orientation of the interface. Despite different barrier heights, hysteresis loops of polarization, strain, permittivity, and piezoelectric constant and the switching kinetics are identical for all electrodes. A 20% reduction in polarization after 106 bipolar cycles is observed for all the samples. In contrast to PZT thin films, the loss of remanent polarization with bipolar switching cycles does not significantly depend on the electrode material.

Complete and incomplete fusion dynamics of {sup 6,7}Li + {sup 159}Tb reactions near the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Gautam, Manjeet Singh [Thapar University, School of Physics and Materials Science, Patiala (India); Indus Degree College, Department of Physics, Kinana, Jind, Haryana (India); Grover, Neha; Sharma, Manoj K. [Thapar University, School of Physics and Materials Science, Patiala (India)

2017-01-15

The complete fusion (CF) and incomplete fusion (ICF) cross-sections are estimated for {sup 6,} {sup 7}Li + {sup 159}Tb reactions using the energy-dependent Woods-Saxon potential model (EDWSP model) and dynamical cluster-decay model (DCM). The CF data of the {sup 6}Li + {sup 159}Tb({sup 7}Li + {sup 159}Tb) reaction at above barrier energies is suppressed with reference to expectations of the EDWSP model by 25% (20%) which is smaller than the reported data by ∝ 9% (6%). This suppression is correlated with the projectile breakup effect. The projectiles {sup 6,7}Li are loosely bound systems, which may break up into charged fragments prior to reaching the fusion barrier and subsequently one of the fragment is captured by the target leading to the suppression of fusion data at above barrier energies. The sum of CF and ICF, which is termed as total fusion cross-section (TF), removes the discrepancies between theoretical predictions and the above barrier complete fusion data and hence is adequately explained via the EDWSP model over a wide range of energy spread across the Coulomb barrier. In addition to fusion, the decay mechanism of {sup 6}Li + {sup 159}Tb reaction is studied within the framework of the dynamical cluster-decay model (DCM). The breakup of the projectile ({sup 6}Li) in the entrance channel indicates the presence of ICF, which is investigated further using the collective clusterization approach of DCM. The present theoretical analysis suggests that a larger barrier modification is needed to address the fusion data of chosen reactions in the below barrier energy region. (orig.)
Universal trend for heavy-ion total reaction cross sections at energies above the Coulomb barrier

International Nuclear Information System (INIS)

Tavares, O.A.P.; Medeiros, E.L.; Morcelle, V.

2010-06-01

Heavy-ion total reaction cross section measurements for more than one thousand one hundred reaction cases covering 61 target nuclei in the range 6 Li- 238 U, and 158 projectile nuclei from 2 H up to 84 Kr (mostly exotic ones) have been analysed in a systematic way by using an empirical, three-parameter formula which is applicable to cases for projectile kinetic energies above the Coulomb barrier. The analysis has shown that the average total nuclear binding energy per nucleon of the interacting nuclei and their radii are the chief quantities which describe the cross section patterns. A great number of cross section data (87%) has been quite satisfactorily reproduced by the proposed formula, therefore total reaction cross section predictions for new, not yet experimentally investigated reaction cases can be obtained within 25 percent (or much less) of uncertainty (author)
The influence of the AlN barrier thickness on the polarization Coulomb field scattering in AlN/GaN heterostructure field-effect transistors

International Nuclear Information System (INIS)

Lv, Yuanjie; Feng, Zhihong; Gu, Guodong; Han, Tingting; Yin, Jiayun; Liu, Bo; Cai, Shujun; Lin, Zhaojun; Ji, Ziwu; Zhao, Jingtao

2014-01-01

The electron mobility scattering mechanisms in AlN/GaN heterostuctures with 3 nm and 6 nm AlN barrier thicknesses were investigated by temperature-dependent Hall measurements. The effect of interface roughness (IFR) scattering on the electron mobility was found to be enhanced by increasing AlN barrier thickness. Moreover, using the measured capacitance-voltage and current-voltage characteristics of the fabricated heterostructure field-effect transistors (HFETs) with different Schottky areas on the two heterostuctures, the variations of electron mobility with different gate biases were investigated. Due to enhanced IFR scattering, the influence of polarization Coulomb field (PCF) scattering on electron mobility was found to decrease with increasing AlN barrier layer thickness. However, the PCF scattering remained an important scattering mechanism in the AlN/GaN HFETs.
Adaptive jump barrier height in Monte Carlo configuration kinetics.

Energy Technology Data Exchange (ETDEWEB)

Leitner, Martin; Pfeiler, Wolfgang; Pueschl, Wolfgang [Dynamics of Condensed Systems, Faculty of Physics, University of Vienna, Strudlhofgasse 4, A-1090 Wien (Austria); Vogtenhuber, Doris [Computational Materials Science, Faculty of Physics, University of Vienna, Sensengasse 8, A-1090 Wien (Austria)

2008-07-01

In usual MC simulations of configuration kinetics atom jump probabilities are calculated from energies of the initial and/or final bound states of the moving atom, leaving aside the exact energy of the intermediate saddle point state. This energy may however be critically influenced by the local atomic environment. We propose a strategy to explicitly take account of this influence. The basis is ab initio calculation of representative jump paths in the framework of the nudged elastic band method. From these results, an influence function is derived which modifies the energy of the saddle point and therefore the effective jump barrier height as calculated from the initial and final states according to a cluster expansion scheme. The overall effect is demonstrated on the NiAl system.
Multiconfiguration pair-density functional theory: barrier heights and main group and transition metal energetics.

Science.gov (United States)

Carlson, Rebecca K; Li Manni, Giovanni; Sonnenberger, Andrew L; Truhlar, Donald G; Gagliardi, Laura

2015-01-13

Kohn-Sham density functional theory, resting on the representation of the electronic density and kinetic energy by a single Slater determinant, has revolutionized chemistry, but for open-shell systems, the Kohn-Sham Slater determinant has the wrong symmetry properties as compared to an accurate wave function. We have recently proposed a theory, called multiconfiguration pair-density functional theory (MC-PDFT), in which the electronic kinetic energy and classical Coulomb energy are calculated from a multiconfiguration wave function with the correct symmetry properties, and the rest of the energy is calculated from a density functional, called the on-top density functional, that depends on the density and the on-top pair density calculated from this wave function. We also proposed a simple way to approximate the on-top density functional by translation of Kohn-Sham exchange-correlation functionals. The method is much less expensive than other post-SCF methods for calculating the dynamical correlation energy starting with a multiconfiguration self-consistent-field wave function as the reference wave function, and initial tests of the theory were quite encouraging. Here, we provide a broader test of the theory by applying it to bond energies of main-group molecules and transition metal complexes, barrier heights and reaction energies for diverse chemical reactions, proton affinities, and the water dimerization energy. Averaged over 56 data points, the mean unsigned error is 3.2 kcal/mol for MC-PDFT, as compared to 6.9 kcal/mol for Kohn-Sham theory with a comparable density functional. MC-PDFT is more accurate on average than complete active space second-order perturbation theory (CASPT2) for main-group small-molecule bond energies, alkyl bond dissociation energies, transition-metal-ligand bond energies, proton affinities, and the water dimerization energy.
Schottky Barrier Height Tuning via the Dopant Segregation Technique through Low-Temperature Microwave Annealing.

Science.gov (United States)

Fu, Chaochao; Zhou, Xiangbiao; Wang, Yan; Xu, Peng; Xu, Ming; Wu, Dongping; Luo, Jun; Zhao, Chao; Zhang, Shi-Li

2016-04-27

The Schottky junction source/drain structure has great potential to replace the traditional p/n junction source/drain structure of the future ultra-scaled metal-oxide-semiconductor field effect transistors (MOSFETs), as it can form ultimately shallow junctions. However, the effective Schottky barrier height (SBH) of the Schottky junction needs to be tuned to be lower than 100 meV in order to obtain a high driving current. In this paper, microwave annealing is employed to modify the effective SBH of NiSi on Si via boron or arsenic dopant segregation. The barrier height decreased from 0.4-0.7 eV to 0.2-0.1 eV for both conduction polarities by annealing below 400 °C. Compared with the required temperature in traditional rapid thermal annealing, the temperature demanded in microwave annealing is ~60 °C lower, and the mechanisms of this observation are briefly discussed. Microwave annealing is hence of high interest to future semiconductor processing owing to its unique capability of forming the metal/semiconductor contact at a remarkably lower temperature.
Monolayer graphene/SiC Schottky barrier diodes with improved barrier height uniformity as a sensing platform for the detection of heavy metals.

Science.gov (United States)

Shtepliuk, Ivan; Eriksson, Jens; Khranovskyy, Volodymyr; Iakimov, Tihomir; Lloyd Spetz, Anita; Yakimova, Rositsa

2016-01-01

A vertical diode structure comprising homogeneous monolayer epitaxial graphene on silicon carbide is fabricated by thermal decomposition of a Si-face 4H-SiC wafer in argon atmosphere. Current-voltage characteristics of the graphene/SiC Schottky junction were analyzed by applying the thermionic-emission theory. Extracted values of the Schottky barrier height and the ideality factor are found to be 0.4879 ± 0.013 eV and 1.01803 ± 0.0049, respectively. Deviations of these parameters from average values are smaller than those of previously observed literature data, thereby implying uniformity of the Schottky barrier height over the whole diode area, a stable rectifying behaviour and a good quality of ohmic palladium-graphene contacts. Keeping in mind the strong sensitivity of graphene to analytes we propose the possibility to use the graphene/SiC Schottky diode as a sensing platform for the recognition of toxic heavy metals. Using density functional theory (DFT) calculations we gain insight into the nature of the interaction of cadmium, mercury and lead with graphene as well as estimate the work function and the Schottky barrier height of the graphene/SiC structure before and after applying heavy metals to the sensing material. A shift of the I - V characteristics of the graphene/SiC-based sensor has been proposed as an indicator of presence of the heavy metals. Since the calculations suggested the strongest charge transfer between Pb and graphene, the proposed sensing platform was characterized by good selectivity towards lead atoms and slight interferences from cadmium and mercury. The dependence of the sensitivity parameters on the concentration of Cd, Hg and Pb is studied and discussed.
Monolayer graphene/SiC Schottky barrier diodes with improved barrier height uniformity as a sensing platform for the detection of heavy metals

Directory of Open Access Journals (Sweden)

Ivan Shtepliuk

2016-11-01

Full Text Available A vertical diode structure comprising homogeneous monolayer epitaxial graphene on silicon carbide is fabricated by thermal decomposition of a Si-face 4H-SiC wafer in argon atmosphere. Current–voltage characteristics of the graphene/SiC Schottky junction were analyzed by applying the thermionic-emission theory. Extracted values of the Schottky barrier height and the ideality factor are found to be 0.4879 ± 0.013 eV and 1.01803 ± 0.0049, respectively. Deviations of these parameters from average values are smaller than those of previously observed literature data, thereby implying uniformity of the Schottky barrier height over the whole diode area, a stable rectifying behaviour and a good quality of ohmic palladium–graphene contacts. Keeping in mind the strong sensitivity of graphene to analytes we propose the possibility to use the graphene/SiC Schottky diode as a sensing platform for the recognition of toxic heavy metals. Using density functional theory (DFT calculations we gain insight into the nature of the interaction of cadmium, mercury and lead with graphene as well as estimate the work function and the Schottky barrier height of the graphene/SiC structure before and after applying heavy metals to the sensing material. A shift of the I–V characteristics of the graphene/SiC-based sensor has been proposed as an indicator of presence of the heavy metals. Since the calculations suggested the strongest charge transfer between Pb and graphene, the proposed sensing platform was characterized by good selectivity towards lead atoms and slight interferences from cadmium and mercury. The dependence of the sensitivity parameters on the concentration of Cd, Hg and Pb is studied and discussed.
Schottky barrier height measurements of Cu/Si(001), Ag/Si(001), and Au/Si(001) interfaces utilizing ballistic electron emission microscopy and ballistic hole emission microscopy

International Nuclear Information System (INIS)

Balsano, Robert; Matsubayashi, Akitomo; LaBella, Vincent P.

2013-01-01

The Schottky barrier heights of both n and p doped Cu/Si(001), Ag/Si(001), and Au/Si(001) diodes were measured using ballistic electron emission microscopy and ballistic hole emission microscopy (BHEM), respectively. Measurements using both forward and reverse ballistic electron emission microscopy (BEEM) and (BHEM) injection conditions were performed. The Schottky barrier heights were found by fitting to a linearization of the power law form of the Bell-Kaiser BEEM model. The sum of the n-type and p-type barrier heights are in good agreement with the band gap of silicon and independent of the metal utilized. The Schottky barrier heights are found to be below the region of best fit for the power law form of the BK model, demonstrating its region of validity
Coulomb corrections to nuclear scattering lengths and effective ranges for weakly bound systems

International Nuclear Information System (INIS)

Mur, V.D.; Popov, V.S.; Sergeev, A.V.

1996-01-01

A procedure is considered for extracting the purely nuclear scattering length as and effective range rs (which correspond to a strong-interaction potential Vs with disregarded Coulomb interaction) from the experimentally determined nuclear quantities acs and rcs, which are modified by Coulomb interaction. The Coulomb renormalization of as and rs is especially strong if the system under study involves a level with energy close to zero (on the nuclear scale). This applies to formulas that determine the Coulomb renormalization of the low-energy parameters of s scattering (l=0). Detailed numerical calculations are performed for coefficients appearing in the equations that determine Coulomb corrections for various models of the potential Vs(r). This makes it possible to draw qualitative conclusions that the dependence of Coulomb corrections on the form of the strong-interaction potential and, in particular, on its small-distance behavior. A considerable enhancement of Coulomb corrections to the effective range rs is found for potentials with a barrier
Universal trend for heavy-ion total reaction cross sections at energies above the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Tavares, O.A.P.; Medeiros, E.L., E-mail: emil@cbpf.b [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Morcelle, V. [Universidade de Sao Paulo (IF/USP), SP (Brazil). Inst. de Fisica

2010-06-15

Heavy-ion total reaction cross section measurements for more than one thousand one hundred reaction cases covering 61 target nuclei in the range {sup 6}Li-{sup 238}U, and 158 projectile nuclei from {sup 2}H up to {sup 84}Kr (mostly exotic ones) have been analysed in a systematic way by using an empirical, three-parameter formula which is applicable to cases for projectile kinetic energies above the Coulomb barrier. The analysis has shown that the average total nuclear binding energy per nucleon of the interacting nuclei and their radii are the chief quantities which describe the cross section patterns. A great number of cross section data (87%) has been quite satisfactorily reproduced by the proposed formula, therefore total reaction cross section predictions for new, not yet experimentally investigated reaction cases can be obtained within 25 percent (or much less) of uncertainty (author)
Sub-Coulomb heavy ion neutron transfer reactions and neutron orbit sizes

International Nuclear Information System (INIS)

Phillips, W.R.

1976-01-01

Direct transfer reactions below the Coulomb barrier offer the best means of determining neutron densities near the nuclear surface. This paper describes how heavy ion sub-Coulomb transfer can be used to determine the rms radii of neutron orbits in certain nuclei. The theoretical background is outlined and problems associated with the comparison of experiment and theory are discussed. Experiments performed to calibrate sub-Coulomb heavy ion transfer reactions are presented, and some comments are made on the relative roles of light and heavy ion reactions. Preliminary values for the rms radii of neutron orbits and neutron excesses extracted from recent experiments are given, and some remarks are made concerning the implications of these results for the triton wave function and for the Coulomb energy difference anomaly. (author)
Communication: An accurate calculation of the S1 C2H2 cis-trans isomerization barrier height

International Nuclear Information System (INIS)

Baraban, Joshua H.; Matthews, Devin A.; Stanton, John F.

2016-01-01

A high level ab initio calculation of the cis-trans isomerization barrier height in the first excited singlet electronic state of acetylene is found to agree very well with a recent experimental determination.
Coulomb oscillations in three-layer graphene nanostructures

International Nuclear Information System (INIS)

Guettinger, J; Stampfer, C; Molitor, F; Graf, D; Ihn, T; Ensslin, K

2008-01-01

We present transport measurements on a tunable three-layer graphene single electron transistor (SET). The device consists of an etched three-layer graphene flake with two narrow constrictions separating the island from source and drain contacts. Three lateral graphene gates are used to electrostatically tune the device. An individual three-layer graphene constriction has been investigated separately showing a transport gap near the charge neutrality point. The graphene tunneling barriers show a strongly nonmonotonic coupling as a function of gate voltage indicating the presence of localized states in the constrictions. We show Coulomb oscillations and Coulomb diamond measurements proving the functionality of the graphene SET. A charging energy of ∼0.6 meV is extracted.
Systematic studies of positron production in heavy-ion collisions near the Coulomb barrier

International Nuclear Information System (INIS)

Tsertos, H.; Berdermann, E.; Bosch, F.; Kienle, P.; Koenig, W.; Kozhuharov, C.; Clemente, M.; Huchler, S.

1991-04-01

We present the results obtained from systematic studies of positron creation for a series of heavy-collision systems, with united charge Z u = Z 1 + Z 2 ranging from Z u = 164 (Pb+Pb) to Z u = 184 (U+U) at bombarding energies close to the Coulomb barrier, using the Orange-β-spectrometer at GSI. For each collision system studied, the dominating continuous distributions due to quasi-atomic and nuclear positron emission are determined accurately. This is essential in obtaining the characteristics of the still unexplained monoenergetic positron lines which appear in the energy range between 200 keV and 400 keV. Our results are compared with coupled-channels calculations for quasi-atomic positron creation. The latter describe quite well the global features of the measured spectra, but overestimate systematically their absolute values. From the comparison, a common normalization factor of f = 0.76 ± 0.04 can be established for the calculated spectra. In particular, the dependence on Z u of the measured emission probabilities was found to follow a power law; ∝ Z u 19.5±1 , in fair agreement with the theoretical predictions. (orig.)
Electron stereodynamics in coulomb explosion of molecules by slow highly charged ions

International Nuclear Information System (INIS)

Ichimura, Atsushi; Ohyama-Yamaguchi, Tomoko

2008-01-01

The three-center Coulombic over-the-barrier model is developed for Coulomb explosion of a homonuclear diatomic molecule in collisions with a slow (∼10 eV/amu) highly charged ion. A conventional two-step picture of multiple electron transfer followed by Coulomb explosion is far from appropriate because the molecule sets out to dissociate before the incident ion approaches the closest distance. We treat the formation of a quasi-molecule and its decay into the three moving atomic ions. Charge-asymmetric population between fragment ions observed in a triple-coincidence measurement is suggested to reflect the bond elongation during a collision. Collisions of Kr 8+ + N 2 are analyzed. (author)
Study of the angular momentum distribution of compound nuclei obtained from fusion reactions close to the Coulomb barrier

International Nuclear Information System (INIS)

Romain, P.

1990-03-01

The effect of the mass asymmetry of the input channel on the compound nuclei spin distribution. The 16 O + 144 Nd and 80 Se + 80 Se reactions produce the same 160 Er compound nucleus in the 38 to 68 MeV energy range. In certain cases, the incident energies required to form the compound nucleus, at the same excitation energies, are very close to the Coulomb barrier. In the experimental device, the 'Chateau de Cristal' multidetector and additional sensors are used. The angular momentum distribution of the different evaporation products are measured by gamma spectrometry techniques. The fusion cross sections are measured by the time-of-flight technique. Theoretical predictions and experimental results concerning the distribution of the compound nucleus angular momentum are compared [fr
Electric field modulation of Schottky barrier height in graphene/MoSe2 van der Waals heterointerface

OpenAIRE

Sata, Yohta; Moriya, Rai; Morikawa, Sei; Yabuki, Naoto; Masubuchi, Satoru; Machida, Tomoki

2015-01-01

We demonstrate a vertical field-effect transistor based on a graphene/MoSe2 van der Waals (vdW) heterostructure. The vdW interface between the graphene and MoSe2 exhibits a Schottky barrier with an ideality factor of around 1.3, suggesting a high-quality interface. Owing to the low density of states in graphene, the position of the Fermi level in the graphene can be strongly modulated by an external electric field. Therefore, the Schottky barrier height at the graphene/MoSe2 vdW interface is ...
The physics and chemistry of the Schottky barrier height

International Nuclear Information System (INIS)

Tung, Raymond T.

2014-01-01

The formation of the Schottky barrier height (SBH) is a complex problem because of the dependence of the SBH on the atomic structure of the metal-semiconductor (MS) interface. Existing models of the SBH are too simple to realistically treat the chemistry exhibited at MS interfaces. This article points out, through examination of available experimental and theoretical results, that a comprehensive, quantum-mechanics-based picture of SBH formation can already be constructed, although no simple equations can emerge, which are applicable for all MS interfaces. Important concepts and principles in physics and chemistry that govern the formation of the SBH are described in detail, from which the experimental and theoretical results for individual MS interfaces can be understood. Strategies used and results obtained from recent investigations to systematically modify the SBH are also examined from the perspective of the physical and chemical principles of the MS interface
submitter Scattering of halo nuclei on heavy targets at energies around the Coulomb barrier: The case of $^{11}$Be on $^{197}$Au

CERN Document Server

Pesudo, V; Moro, A M; Lay, J A; Nácher, E; Gómez-Camacho, J; Tengblad, O; Acosta, L; Alcorta, M; Alvarez, M A G; Andreoiu, C; Bender, P C; Braid, R; Cubero, M; Di Pietro, A; Fernández-García, J P; Figuera, P; Fisichella, M; Fulton, B R; Garnsworthy, A B; Hackman, G; Hager, U; Kirsebom, O S; Kuhn, K; Lattuada, M; Marquínez-Durán, G; Martel, I; Miller, D; Moukaddam, M; O'Malley, P D; Perea, A; Rajabali, M M; Sánchez-Benítez, A M; Sarazin, F; Scuderi, V; Svensson, C E; Unsworth, C; Wang, Z M

2017-01-01

This work reports on the scattering of $^{11}$Be on $^{197}$Au at energies around and below the Coulomb barrier. By experimentally identifying the elastic scattering, inelastic scattering and breakup channels, and comparing them with different calculations, valuable information on the $^{11}$Be structure and its $B(E1$) distribution to the continuum are obtained. On top of that, a deeper understanding of the scattering process at low energies is achieved for reactions of this kind, making these studies extendable to other loosely-bound systems like $^{17,19}$C.

Barrier height enhancement of metal/semiconductor contact by an enzyme biofilm interlayer

Science.gov (United States)

Ocak, Yusuf Selim; Gul Guven, Reyhan; Tombak, Ahmet; Kilicoglu, Tahsin; Guven, Kemal; Dogru, Mehmet

2013-06-01

A metal/interlayer/semiconductor (Al/enzyme/p-Si) MIS device was fabricated using α-amylase enzyme as a thin biofilm interlayer. It was observed that the device showed an excellent rectifying behavior and the barrier height value of 0.78 eV for Al/α-amylase/p-Si was meaningfully larger than the one of 0.58 eV for conventional Al/p-Si metal/semiconductor (MS) contact. Enhancement of the interfacial potential barrier of Al/p-Si MS diode was realized using enzyme interlayer by influencing the space charge region of Si semiconductor. The electrical properties of the structure were executed by the help of current-voltage and capacitance-voltage measurements. The photovoltaic properties of the structure were executed under a solar simulator with AM1.5 global filter between 40 and 100 mW/cm2 illumination conditions. It was also reported that the α-amylase enzyme produced from Bacillus licheniformis had a 3.65 eV band gap value obtained from optical method.
Unsafe Coulomb excitation of $^{240-244}Pu$

CERN Document Server

Wiedenhöver, I; Hackman, L; Ahmad, I; Greene, J P; Amro, H; Carpenter, M P; Nisius, D T; Reiter, P; Lauritsen, T; Lister, C J; Khoo, T L; Siem, S; Cizewski, J A; Seweryniak, D; Uusitalo, J; Macchiavelli, A O; Chowdhury, P; Seabury, E H; Cline, D; Wu, C Y

1999-01-01

The high spin states of /sup 240/Pu and /sup 244/Pu have been investigated with GAMMASPHERE at ATLAS, using Coulomb excitation with a /sup 208/Pb beam at energies above the Coulomb barrier. Data on a transfer channel leading to /sup 242/Pu were obtained as well. In the case of /sup 244/Pu, the yrast band was extended to 34h(cross), revealing the completed pi i/sub 13/2/ alignment, a "first" for actinide nuclei. The yrast sequence of /sup 242/Pu was also extended to higher spin and a similar backbend was delineated. In contrast, while the ground state band of /sup 240/Pu was measured up to the highest rotational frequencies ever reported in the actinide region (~300 keV), no sign of particle alignment was observed. (11 refs).
Correlations between transfer and fusion in heavy ion collisions at the Coulomb barrier

International Nuclear Information System (INIS)

Bellwied, R.

1989-03-01

For the fusion of heavy atomic nuclei the nuclear-charge product exceeds Z 1 Z 2 =1600 in experiments at the Coulomb barrier a dynamical hindrance was detected. For the study of all binary reaction channels first 86 Kr induced reactions with 76 Ge, 104 Ru, and 130 Te were radiochemically studied. The relative to the fusion still unhindered system Kr+Ge shows beside the fusion only the transfer of few nucleons between projectile and target. In the reactions with Ru and Te (onsetting fusion hindrance) goes indeed a certain part (about 20%) of the missing fusion cross section in reactions with large mass flux, on the other hand however a sudden increasing of the quasi-elastic transfer of few nucleons strikes which fits well into the trend of the literature data for lighter and heavier systems and signalizes a sharply localized correlation between the vanishing of the fusion and the increasing of the transfer. In order to study further this threshold behaviour and to get additional kinematical informations on the binary reaction channels the reactions 96 Zr+ 90 Zr and 124 Sn+ 96 Zr were measured at the magnetic spectrometer of the GSI. With the spectrometer it is contrarily to the radiochemical experiments possible to determine fourfold differential cross section distributions. The sudden increasing of the cross section for quasi-elastic transfer at the threshold for fusion hindrance is completely confirmed whereby from measurements of the energy loss in the exit channel follows that (with lower weight) also complex transfer channels with essential energy damping are formed. By these experiments it has been shown for the first time that the dynamical fusion hindrance already onsets before the collisional partners reach the barrier. (orig./HSI) [de
Multiple Coulomb excitation effects in heavy ion compound and fusion cross sections

International Nuclear Information System (INIS)

Carlson, B.V.; Hussein, M.S.

1981-11-01

A simple model for the average S-matrix that describes heavy ion direct processes in the presence of absorption due to compound nucleus formation is developed. The fluctuation cross section and the fusion cross section are then calculated for deformed heavy ion systems where multiple Coulomb excitation is important. A simple expression for the fusion cross section valid for above-barrier energies is then obtained. The formula clearly displays the modification, due to Coulomb excitation, in the usual geometrical expression. (Author) [pt
Temperature dependence of Coulomb oscillations in a few-layer two-dimensional WS2 quantum dot.

Science.gov (United States)

Song, Xiang-Xiang; Zhang, Zhuo-Zhi; You, Jie; Liu, Di; Li, Hai-Ou; Cao, Gang; Xiao, Ming; Guo, Guo-Ping

2015-11-05

Standard semiconductor fabrication techniques are used to fabricate a quantum dot (QD) made of WS2, where Coulomb oscillations were found. The full-width-at-half-maximum of the Coulomb peaks increases linearly with temperature while the height of the peaks remains almost independent of temperature, which is consistent with standard semiconductor QD theory. Unlike graphene etched QDs, where Coulomb peaks belonging to the same QD can have different temperature dependences, these results indicate the absence of the disordered confining potential. This difference in the potential-forming mechanism between graphene etched QDs and WS2 QDs may be the reason for the larger potential fluctuation found in graphene QDs.
Fusion of {sup 60}Ni + {sup 100}Mo near and below the Coulomb barrier. Multi-phonon and transfer couplings down to the hindrance region

Energy Technology Data Exchange (ETDEWEB)

Stefanini, A.M.; Fioretto, E.; Corradi, L. [INFN, Laboratori Nazionali di Legnaro, Legnaro (Padova) (Italy); Montagnoli, G.; Scarlassara, F. [INFN, Sezione di Padova, Dipartimento di Fisica e Astronomia, Padova (Italy); Universita di Padova (Italy); Jiang, C.L.; Esbensen, H.; Back, B.B.; Di Giovine, B.; Greene, J.P.; Henderson, H.D.; Rehm, K.E.; Sewerinyak, D.; Zhu, S. [Argonne National Laboratory, Physics Division, Argonne, IL (United States); Deibel, C.M. [Argonne National Laboratory, Physics Division, Argonne, IL (United States); Louisiana State University, Department of Physics and Astronomy, Baton Rouge, LA (United States); Marley, S.T. [Argonne National Laboratory, Physics Division, Argonne, IL (United States); University of Notre Dame, Notre Dame, IN (United States); Notani, M. [University of Notre Dame, Notre Dame, IN (United States); Fermi National Accelerator Laboratory, Batavia, IL (United States); Patel, N. [Argonne National Laboratory, Physics Division, Argonne, IL (United States); Lawrence Livermore National Laboratory, Livemore, CA (United States); Tang, X.D. [University of Notre Dame, Notre Dame, IN (United States); Ugalde, C. [Argonne National Laboratory, Physics Division, Argonne, IL (United States); University of Chicago, Chicago, IL (United States)

2013-05-15

The fusion excitation function of {sup 60}Ni + {sup 100}Mo has been measured from above the Coulomb barrier down to a cross section around 2 {mu}b, looking for coupling and hindrance effects in this soft medium-mass system with positive Q-values for several neutron transfer channels. A comparison is made with previous results for {sup 64}Ni + {sup 100}Mo where no Q > 0 transfer channels exist and the hindrance effect is quite clear. The two excitation functions are very similar, as well as the corresponding logarithmic derivatives showing analogous saturations below the barrier. It appears that transfer couplings to Q > 0 channels seem to play a marginal role near and below the barrier for {sup 60}Ni + {sup 100}Mo, even if measurements of cross sections lower than 1 {mu}b would be needed also for this system. Coupled-channels calculations confirm these observations and indicate that multi-phonon excitations dominate the fusion dynamics in the whole measured energy range. (orig.)
Pulse-height response of silicon surface-barrier detectors to high-energy heavy ions

International Nuclear Information System (INIS)

Smith, G.D.

1973-01-01

The pulse-height defect (PHD) of high-energy heavy ions in silicon surface-barrier detectors can be divided into three components: (1) energy loss in the gold-surface layer, (2) a nuclear-stopping defect, and (3) a defect due to recombination of electron-hole pairs in the plasma created by the heavy ion. The plasma recombination portion of the PHD was the subject of this study using the variation of the PHD with (1) the angle of incidence of incoming heavy ions, and (2) changes in the detector bias. The Tandem Van de Graaff accelerator at Argonne National Laboratory was used to produce scattered beam ions ( 32 S, 35 Cl) and heavy target recoils (Ni, Cu, 98 Mo, Ag, Au) at sufficient energies to produce a significant recombination defect. The results confirm the existence of a recombination zone at the front surface of these detectors and the significance of plasma recombination as a portion of the pulse-height defect. (Diss. Abstr. Int., B)
Coulomb excitation

International Nuclear Information System (INIS)

McGowan, F.K.; Stelson, P.H.

1974-01-01

The theory of Coulomb excitation and a brief review of pertinent treatments of the Coulomb excitation process that are useful for the analysis of experiments are given. Examples demonstrating the scope of nuclear structure information obtainable from gamma spectroscopy are presented. Direct Elambda excitation of 232 Th is discussed in terms of the one phonon octupole vibrational spectrum. B(MI) reduced transition probabilities resulting from Coulomb excitation of odd-A deformed nuclei with heavy ions are presented as a test of the rotational model. The use of gamma ray coincidence and particle-gamma coincidence as tools for investigating Coulomb excitation is discussed. (U.S.)
Interfacial Chemistry-Induced Modulation of Schottky Barrier Heights: In Situ Measurements of the Pt-Amorphous Indium Gallium Zinc Oxide Interface Using X-ray Photoelectron Spectroscopy.

Science.gov (United States)

Flynn, Brendan T; Oleksak, Richard P; Thevuthasan, Suntharampillai; Herman, Gregory S

2018-01-31

A method to understand the role of interfacial chemistry on the modulation of Schottky barrier heights for platinum and amorphous indium gallium zinc oxide (a-IGZO) interfaces is demonstrated through thermal processing and background ambient pressure control. In situ X-ray photoelectron spectroscopy was used to characterize the interfacial chemistries that modulate barrier heights in this system. The primary changes were a significant chemical reduction of indium, from In 3+ to In 0 , that occurs during deposition of Pt on to the a-IGZO surface in ultrahigh vacuum. Postannealing and controlling the background ambient O 2 pressure allows further tuning of the reduction of indium and the corresponding Schottky barrier heights from 0.17 to 0.77 eV. Understanding the detailed interfacial chemistries at Pt/a-IGZO interfaces may allow for improved electronic device performance, including Schottky diodes, memristors, and metal-semiconductor field-effect transistors.
Barriers to fusion

International Nuclear Information System (INIS)

Berriman, A.C.; Butt, R.D.; Dasgupta, M.; Hinde, D.J.; Morton, C.R.; Newton, J.O.

1999-01-01

The fusion barrier is formed by the combination of the repulsive Coulomb and attractive nuclear forces. Recent research at the Australian National University has shown that when heavy nuclei collide, instead of a single fusion barrier, there is a set of fusion barriers. These arise due to intrinsic properties of the interacting nuclei such deformation, rotations and vibrations. Thus the range of barrier energies depends on the properties of both nuclei. The transfer of matter between nuclei, forming a neck, can also affect the fusion process. High precision data have been used to determine fusion barrier distributions for many nuclear reactions, leading to new insights into the fusion process
Cold transfer between deformed, Coulomb excited nuclei

International Nuclear Information System (INIS)

Bauer, H.

1998-01-01

The scattering system 162 Dy → 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 γ-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 162 Dy has been analyzed. The gross properties of the measured population probabilities could be interpreted in a simple band mixing model. (orig.)
A sensitivity-based approach to optimize the surface treatment of a low-height tramway noise barrier

Science.gov (United States)

Jolibois, Alexandre

Transportation noise has become a main nuisance in urban areas, in the industrialized world and across the world, to the point that according to the World Health Organization 65% of the European population is exposed to excessive noise and 20% to night-time levels that may harm their health. There is therefore a need to find new ways to mitigate transportation noise in urban areas. In this work, a possible device to achieve this goal is studied: a low-height noise barrier. It consists of a barrier typically less than one meter high placed close to the source, designed to decrease significantly the noise level for nearby pedestrians and cyclists. A numerical method which optimizes the surface treatment of a low-height barrier in order to increase its insertion loss is presented. Tramway noise barriers are especially studied since the noise sources are in this case close to the ground and would be attenuated more by the barrier. The acoustic behavior of the surface treatment is modeled via its admittance. It can be itself described by a few parameters (flow resistivity, geometrical dimensions...), which can then be optimized. It is proposed to couple porous layers and micro-perforated panel (MPP) resonators in order to take advantage of their different acoustic properties. Moreover, the optimization is achieved using a sensitivity-based method, since in this framework the gradient of the attenuation can be evaluated accurately and efficiently. Several shapes are considered: half-cylinder, quarter-cylinder, straight wall, T-shape and square shape. In the case of a half-cylindrical geometry, a semi-analytical solution for the sound field in terms of a series of cylindrical waves is derived, which simplifies the sensitivity calculation and optimization process. The boundary element method (BEM) is used to evaluate the attenuation for the remaining shapes, and in this case the sensitivity is evaluated using the adjoint state approach. For all considered geometries, it is
Exclusion of nuclear forces in heavy-ion Coulomb excitation and Coulomb fission experiments

International Nuclear Information System (INIS)

Neese, R.E.; Guidry, M.W.

1982-01-01

A simple prescription for estimating the energy at which nuclear forces begin to play a role in heavy-ion Coulomb excitation and Coulomb fission experiments is presented. The method differs from most commonly used recipes in accounting for projectile and target nucleus deformation effects. Using a single adjustable parameter the formula reproduces the energy for the onset of Coulomb-nuclear interference effects for a broad range of heavy-ion systems. It is suggested that most Coulomb fission experiments which have been done involve both Coulomb and nuclear excitation processes and should more properly be termed Coulomb-nuclear fission experiments
The Coulomb gap and low energy statistics for Coulomb glasses

International Nuclear Information System (INIS)

Glatz, Andreas; Vinokur, Valerii M; Bergli, Joakim; Kirkengen, Martin; Galperin, Yuri M

2008-01-01

We study the statistics of local energy minima in the configuration space of two-dimensional lattice Coulomb glasses with site disorder and the behavior of the Coulomb gap depending on the strength of random site energies. At intermediate disorder, i.e., when the typical strength of the disorder is of the same order as the nearest-neighbor Coulomb energy, the high energy tail of the distribution of the local minima is exponential. We furthermore analyze the structure of the local minima and show that most sites of the system have the same occupation numbers in all of these states. The density of states (DOS) shows a transition from the crystalline state at zero disorder (with a hard gap) to an intermediate, probably glassy state with a Coulomb gap. We analyze this Coulomb gap in some detail and show that the DOS deviates slightly from the traditional linear behavior in 2D. For finite systems these intermediate Coulomb gap states disappear for large disorder strengths and only a random localized state in which all electrons are in the minima of the random potential exists. Dedication: This paper is dedicated to Thomas Nattermann, our dearest friend, brilliant colleague, and outstanding teacher
Evaluation of the Coulomb logarithm using cutoff and screened Coulomb interaction potentials

International Nuclear Information System (INIS)

Ordonez, C.A.; Molina, M.I.

1994-01-01

The Coulomb logarithm is a fundamental plasma parameter which is commonly derived within the framework of the binary collision approximation. The conventional formula for the Coulomb logarithm, λ=ln Λ, takes into account a pure Coulomb interaction potential for binary collisions and is not accurate at small values (λ D in place of λ D (the Debye length) in the conventional formula for the Coulomb logarithm
Schottky barrier height of Ni to β-(AlxGa1-x)2O3 with different compositions grown by plasma-assisted molecular beam epitaxy

Science.gov (United States)

Ahmadi, Elaheh; Oshima, Yuichi; Wu, Feng; Speck, James S.

2017-03-01

Coherent β-(AlxGa1-x)2O3 films (x = 0, 0.038, 0.084, 0.164) were grown successfully on a Sn-doped β-Ga2O3 (010) substrate using plasma-assisted molecular beam epitaxy. Atom probe tomography, transmission electron microscopy, and high resolution x-ray diffraction were used to verify the alloy composition and high quality of the films. Schottky diodes were then fabricated using Ni as the Schottky metal. Capacitance-voltage measurements revealed a very low (current-voltage (I-V) measurements performed at temperatures varying from 300 K to 500 K on the Schottky diodes. These measurements revealed that the apparent Schottky barrier height could have similar values for different compositions of β-(AlxGa1-x)2O3. We believe this is attributed to the lateral fluctuation in the alloy’s composition. This results in a lateral variation in the barrier height. Therefore, the average Schottky barrier height extracted from I-V measurements could be similar for β-(AlxGa1-x)2O3 films with different compositions.
Electric field modulation of Schottky barrier height in graphene/MoSe2 van der Waals heterointerface

International Nuclear Information System (INIS)

Sata, Yohta; Moriya, Rai; Morikawa, Sei; Yabuki, Naoto; Masubuchi, Satoru; Machida, Tomoki

2015-01-01

We demonstrate a vertical field-effect transistor based on a graphene/MoSe 2 van der Waals (vdW) heterostructure. The vdW interface between the graphene and MoSe 2 exhibits a Schottky barrier with an ideality factor of around 1.3, suggesting a high-quality interface. Owing to the low density of states in graphene, the position of the Fermi level in the graphene can be strongly modulated by an external electric field. Therefore, the Schottky barrier height at the graphene/MoSe 2 vdW interface is also modulated. We demonstrate a large current ON-OFF ratio of 10 5 . These results point to the potential high performance of the graphene/MoSe 2 vdW heterostructure for electronics applications
Estimates of fission barrier heights for neutron-deficient Po to Ra nuclei produced in fusion reactions

Directory of Open Access Journals (Sweden)

Sagaidak Roman

2017-01-01

Full Text Available The cross section data for fission and evaporation residue production in fusion reactions leading to nuclei from Po to Ra have been considered in a systematic way in the framework of the conventional barrier-passing (fusion model coupled with the statistical model. The cross section data obtained in very asymmetric projectile-target combinations can be described within these models rather well with the adjusted model parameters. In particular, one can scale and fix the macroscopic (liquid-drop fission barrier heights (FBHs for nuclei involved in the de-excitation of compound nuclei produced in the reactions. The macroscopic FBHs for nuclei from Po to Ra have been derived in the framework of such analysis and compared with the predictions of various theoretical models.
Gamma rays as probe of fission and quasi-fission dynamics in the reaction 32S + 197Au near the Coulomb barrier

Science.gov (United States)

Pulcini, A.; Vardaci, E.; Kozulin, E.; Ashaduzzaman, M.; Borcea, C.; Bracco, A.; Brambilla, S.; Calinescu, S.; Camera, F.; Ciemala, M.; de Canditiis, B.; Dorvaux, O.; Harca, I. M.; Itkis, I.; Kirakosyan, V. V.; Knyazheva, G.; Kozulina, N.; Kolesov, I. V.; La Rana, G.; Maj, A.; Matea, I.; Novikov, K.; Petrone, C.; Quero, D.; Rath, P.; Saveleva, E.; Schmitt, C.; Sposito, G.; Stezowski, O.; Trzaska, W. H.; Wilson, J.

2018-05-01

Compound nucleus fission and quasi-fission are both binary decay channels whose common properties make the experimental separation between them difficult. A way to achieve this separation could be to probe the angular momentum of the binary fragments. This can be done detecting gamma rays in coincidence with the two fragments. As a case study, the reaction 32S + 197Au near the Coulomb barrier has been performed at the Tandem ALTO facility at IPN ORSAY. ORGAM and PARIS, two different gamma detectors arrays, are coupled with the CORSET detector, a two-arm time-of-flight spectrometer. TOF-TOF data were analyzed to reconstruct the mass-energy distribution of the primary fragments coupled with gamma multiplicity and spectroscopic analysis. Preliminary results of will be shown.
Elastic scattering measurements of {sup 4},{sup 6}He+ {sup 58}Ni at energies near the Coulomb barrier

Energy Technology Data Exchange (ETDEWEB)

Morcelle, V.; Lichtenthaeler, R.; Guimaraes, V.; Lepine-Szily, A.; Faria, P.N.; Camargo, O.; Barioni, A.; Mendes Junior, D.R.; Condori, R.P.; Zamora, J.C.; Morais, M.C.; Pires, K.C.C.; Scarduelli, V.; Leistenschneider, E.; Zagatto, V.A.B. [Universidade de Sao Paulo (USP), SP (Brazil); Shorto, J.M.B. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2011-07-01

Full text: Elastic scattering angular distributions and total reaction cross sections of the neutron halo projectile nucleus {sup 6}He on a {sup 58}Ni target at energies around the Coulomb barrier are presented. The measurements were obtained at pelletron accelerator at the University of Sao Paulo (Brazil) and the {sup 6}He radioactive secondary beam has been produced in the RIBRAS system through the {sup 9}Be({sup 7}Li, {sup 6}He){sup 10}B production reaction. The elastic scattering angular distributions obtained at E{sub Lab}= 12.5, 16.5 and 21.0 MeV, have been analysed by using optical model, using the Sao Paulo and Wood-Saxon potentials and the respective total reaction cross sections have been obtained. The total reaction cross sections have been reduced using the Wong formula and the UFF equation and are compared with other stable and unstable systems from the literature. (author)

Effect of the ion bombardment on the apparent barrier height in GaAs Schottky junctions

International Nuclear Information System (INIS)

Horvath, Zs. J.

1994-01-01

The bombardment of the semiconductor with different particles often results in the change of the doping concentration at the semiconductor surface. In this paper the effects of this near-interface concentration change on the apparent and real Schottky barrier heights are discussed. Experimental results obtained in GaAs Schottky junctions prepared on ion-bombarded semiconductor surfaces are analysed, and it is shown that their electrical characteristics are strongly influenced by the near-interface concentration change due to the ion bombardment. (author). 36 refs., 2 figs
Dynamics of Db isotopes formed in reactions induced by 238U, 248Cm, and 249Bk across the Coulomb barrier

Science.gov (United States)

Kaur, Gurjit; Sandhu, Kirandeep; Kaur, Amandeep; Sharma, Manoj K.

2018-05-01

The dynamical cluster decay model is employed to investigate the decay of *265Db and *267Db nuclei, formed in the 27Al+238U , 18O+249Bk , and 19F+248Cm hot fusion reactions at energies around the Coulomb barrier. First, the fission dynamics of the 27Al+238U reaction is explored by investigating the fragmentation and preformation yield of the reaction. The symmetric mass distribution of the fission fragments is observed for *265Db nucleus, when static β2 i deformations are used within hot optimum orientation approach. However, the mass split gets broaden for the use of β2 i-dynamical hot configuration of the fragments and becomes clearly asymmetric for the cold-static-deformed approach. Within the application of cold orientations of fragments, a new fission channel is observed at mass asymmetry η =0.29 . In addition to 238U-induced reaction, the work is carried out to address the fission and neutron evaporation cross sections of *267Db nucleus formed via 19F+248Cm and 18O+249Bk reactions, besides a comprehensive analysis of fusion and capture processes. Higher fusion cross sections and compound nucleus formation probabilities (PCN) are obtained for the 18O+249Bk reaction, as larger mass asymmetry in the entrance channel leads to reduced Coulomb factor. Finally, the role of sticking (IS) and nonsticking (INS) moments of inertia is analyzed for the 4 n and 5 n channels of *267Db nuclear system.
An efficient approach to characterizing and calculating carrier loss due to heating and barrier height variation in vertical-cavity surface-emitting lasers

International Nuclear Information System (INIS)

Jian, Wu; Summers, H. D.

2010-01-01

It is important to determine quantitatively the internal carrier loss arising from heating and barrier height variation in a vertical-cavity surface-emitting quantum well laser (VCSEL). However, it is generally difficult to realize this goal using purely theoretical formulas due to difficulty in deriving the parameters relating to the quantum well structure. In this paper, we describe an efficient approach to characterizing and calculating the carrier loss due to the heating and the barrier height change in the VCSEL. In the method, the thermal carrier loss mechanism is combined with gain measurement and calculation. The carrier loss is re-characterized in a calculable form by constructing the threshold current and gain detuning-related loss current using the measured gain data and then substituting them for the quantum well-related parameters in the formula. The result can be expressed as a product of an exponential weight factor linked to the barrier height change and the difference between the threshold current and gain detuning-related loss current. The gain variation at cavity frequency due to thermal carrier loss and gain detuning processes is measured by using an AlInGaAs–AlGaAs VCSEL structure. This work provides a useful approach to analysing threshold and loss properties of the VCSEL, particularly, gain offset design for high temperature operation of VCSELs. (classical areas of phenomenology)
Coulomb interaction in multiple scattering theory

International Nuclear Information System (INIS)

Ray, L.; Hoffmann, G.W.; Thaler, R.M.

1980-01-01

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+ 208 Pb elastic scattering and compared with experimental data
An antithetic variate to facilitate upper-stem height measurements for critical height sampling with importance sampling

Science.gov (United States)

Thomas B. Lynch; Jeffrey H. Gove

2013-01-01

Critical height sampling (CHS) estimates cubic volume per unit area by multiplying the sum of critical heights measured on trees tallied in a horizontal point sample (HPS) by the HPS basal area factor. One of the barriers to practical application of CHS is the fact that trees near the field location of the point-sampling sample point have critical heights that occur...
Gold Nanoparticles on Functionalized Silicon Substrate under Coulomb Blockade Regime: An Experimental and Theoretical Investigation.

Science.gov (United States)

Pluchery, Olivier; Caillard, Louis; Dollfus, Philippe; Chabal, Yves J

2018-01-18

Single charge electronics offer a way for disruptive technology in nanoelectronics. Coulomb blockade is a realistic way for controlling the electric current through a device with the accuracy of one electron. In such devices the current exhibits a step-like increase upon bias which reflects the discrete nature of the fundamental charge. We have assembled a double tunnel junction on an oxide-free silicon substrate that exhibits Coulomb staircase characteristics using gold nanoparticles (AuNPs) as Coulomb islands. The first tunnel junction is an insulating layer made of a grafted organic monolayer (GOM) developed for this purpose. The GOM also serves for attaching AuNPs covalently. The second tunnel junction is made by the tip of an STM. We show that this device exhibits reproducible Coulomb blockade I-V curves at 40 K in vacuum. We also show that depending on the doping of the silicon substrate, the whole Coulomb staircase can be adjusted. We have developed a simulation approach based on the orthodox theory that was completed by calculating the bias dependent tunnel barriers and by including an accurate calculation of the band bending. This model accounts for the experimental data and the doping dependence of Coulomb oscillations. This study opens new perspectives toward designing new kind of single electron transistors (SET) based on this dependence of the Coulomb staircase with the charge carrier concentration.
Microscopic calculation of sub-barrier fusion cross section and barrier distribution using M3Y-type forces

International Nuclear Information System (INIS)

Ismail, M.; Ramadan, Kh.A.

2000-01-01

The heavy-ion (HI) potential between spherical and deformed nuclei is derived using an M3Y-type nucleon-nucleon (NN) interaction. The calculation of the exchange part of the HI potential was improved by using a finite-range NN exchange force instead of the zero-range pseudo-potential which is usually used in deriving the potential between deformed nuclei. We consider an 154 Sm- 16 O nuclear pair as an example to show the effect of finite range on the nucleus-nucleus potential for different deformation parameters and at different orientation angles of the deformed target nucleus. We calculated the fusion cross section and the barrier distribution in the WKB approximation and studied their dependence on the orientation and deformation of the target nucleus. The variations found due to improving the exchange part enhance the fusion cross section below the Coulomb barrier by a factor of about four. It has been found that both the cross section and the barrier distribution are very sensitive to the deformation parameters at energies below the Coulomb barrier. (author)
Microscopic calculation of sub-barrier fusion cross section and barrier distribution using M3Y-type forces

Energy Technology Data Exchange (ETDEWEB)

Ismail, M.; Ramadan, Kh.A. [Physics Department, Faculty of Science, Cairo University, Giza (Egypt)

2000-10-01

The heavy-ion (HI) potential between spherical and deformed nuclei is derived using an M3Y-type nucleon-nucleon (NN) interaction. The calculation of the exchange part of the HI potential was improved by using a finite-range NN exchange force instead of the zero-range pseudo-potential which is usually used in deriving the potential between deformed nuclei. We consider an {sup 154}Sm-{sup 16}O nuclear pair as an example to show the effect of finite range on the nucleus-nucleus potential for different deformation parameters and at different orientation angles of the deformed target nucleus. We calculated the fusion cross section and the barrier distribution in the WKB approximation and studied their dependence on the orientation and deformation of the target nucleus. The variations found due to improving the exchange part enhance the fusion cross section below the Coulomb barrier by a factor of about four. It has been found that both the cross section and the barrier distribution are very sensitive to the deformation parameters at energies below the Coulomb barrier. (author)
Towards a barrier height benchmark set for biologically relevant systems.

Science.gov (United States)

Kromann, Jimmy C; Christensen, Anders S; Cui, Qiang; Jensen, Jan H

2016-01-01

We have collected computed barrier heights and reaction energies (and associated model structures) for five enzymes from studies published by Himo and co-workers. Using this data, obtained at the B3LYP/6- 311+G(2d,2p)[LANL2DZ]//B3LYP/6-31G(d,p) level of theory, we then benchmark PM6, PM7, PM7-TS, and DFTB3 and discuss the influence of system size, bulk solvation, and geometry re-optimization on the error. The mean absolute differences (MADs) observed for these five enzyme model systems are similar to those observed for PM6 and PM7 for smaller systems (10-15 kcal/mol), while DFTB results in a MAD that is significantly lower (6 kcal/mol). The MADs for PMx and DFTB3 are each dominated by large errors for a single system and if the system is disregarded the MADs fall to 4-5 kcal/mol. Overall, results for the condensed phase are neither more or less accurate relative to B3LYP than those in the gas phase. With the exception of PM7-TS, the MAD for small and large structural models are very similar, with a maximum deviation of 3 kcal/mol for PM6. Geometry optimization with PM6 shows that for one system this method predicts a different mechanism compared to B3LYP/6-31G(d,p). For the remaining systems, geometry optimization of the large structural model increases the MAD relative to single points, by 2.5 and 1.8 kcal/mol for barriers and reaction energies. For the small structural model, the corresponding MADs decrease by 0.4 and 1.2 kcal/mol, respectively. However, despite these small changes, significant changes in the structures are observed for some systems, such as proton transfer and hydrogen bonding rearrangements. The paper represents the first step in the process of creating a benchmark set of barriers computed for systems that are relatively large and representative of enzymatic reactions, a considerable challenge for any one research group but possible through a concerted effort by the community. We end by outlining steps needed to expand and improve the data set
Proton optical potential and scattering matrix for tin nuclei at sub-coulomb energies

International Nuclear Information System (INIS)

Guzhovskij, B.Ya.; Dzyuba, B.M.

1981-01-01

A unified set of parameters of the proton optical potential (OP) for the n nuclei is searched for in the below-Coulomb-barrier energy range. The set must describe well the experimental data on the pn-reaction total cross sections and on the angular distributions of elastically scattered protons at E [ru
Sub-barrier fusion and near-barrier quasi-elastic scattering

International Nuclear Information System (INIS)

Kolata, J.J.; Tighe, R.J.

1990-01-01

Elastic scattering of 32 S on 58,64 Ni and fusion of 32 S+ 58,64 Ni and 34 S+ 64 Ni have been measured at energies near the Coulomb barrier. Our results differ in several important respects from previous measurements on these systems. Coupled-channels calculations which explicitly allow for inelastic excitation and single-nucleon transfer reproduce the main features of the new data. Near-barrier elastic scattering of 48 Ca on 40 Ca has also been measured. These data provide evidence for the effect of strong coupling to positive Q-value channels other than single-nucleon transfer. 18 refs., 3 figs
Investigating Coulomb's Law.

Science.gov (United States)

Noll, Ellis; Koehlinger, Mervin; Kowalski, Ludwik; Swackhamer, Gregg

1998-01-01

Describes the use of a computer-linked camera to demonstrate Coulomb's law. Suggests a way of reducing the difficulties in presenting Coulomb's law by teaching the inverse square law of gravity and the inverse square law of electricity in the same unit. (AIM)
Efficient evaluation of the Coulomb force in the Gaussian and finite-element Coulomb method.

Science.gov (United States)

Kurashige, Yuki; Nakajima, Takahito; Sato, Takeshi; Hirao, Kimihiko

2010-06-28

We propose an efficient method for evaluating the Coulomb force in the Gaussian and finite-element Coulomb (GFC) method, which is a linear-scaling approach for evaluating the Coulomb matrix and energy in large molecular systems. The efficient evaluation of the analytical gradient in the GFC is not straightforward as well as the evaluation of the energy because the SCF procedure with the Coulomb matrix does not give a variational solution for the Coulomb energy. Thus, an efficient approximate method is alternatively proposed, in which the Coulomb potential is expanded in the Gaussian and finite-element auxiliary functions as done in the GFC. To minimize the error in the gradient not just in the energy, the derived functions of the original auxiliary functions of the GFC are used additionally for the evaluation of the Coulomb gradient. In fact, the use of the derived functions significantly improves the accuracy of this approach. Although these additional auxiliary functions enlarge the size of the discretized Poisson equation and thereby increase the computational cost, it maintains the near linear scaling as the GFC and does not affects the overall efficiency of the GFC approach.
Formation and Schottky barrier height of Au contacts to CuInSe2

International Nuclear Information System (INIS)

Nelson, A.J.; Gebhard, S.; Kazmerski, L.L.; Colavita, E.; Engelhardt, M.; Hoechst, H.

1991-01-01

Synchrotron radiation soft x-ray photoemission spectroscopy was used to investigate the development of the electronic structure at the Au/CuInSe 2 interface. Au overlayers were deposited in steps on single-crystal p and n-type CuInSe 2 at ambient temperature. Reflection high-energy electron diffraction analysis before and during growth of the Au overlayers indicated that the Au overlayer was amorphous. Photoemission measurements were acquired after each growth in order to observe changes in the valence band electronic structure as well as changes in the In 4d and Se 3d core lines. The results were used to correlate the interface chemistry with the electronic structure at these interfaces and to directly determine the Au/CuInSe 2 Schottky barrier height
Diffusion in Coulomb crystals.

Science.gov (United States)

Hughto, J; Schneider, A S; Horowitz, C J; Berry, D K

2011-07-01

Diffusion in Coulomb crystals can be important for the structure of neutron star crusts. We determine diffusion constants D from molecular dynamics simulations. We find that D for Coulomb crystals with relatively soft-core 1/r interactions may be larger than D for Lennard-Jones or other solids with harder-core interactions. Diffusion, for simulations of nearly perfect body-centered-cubic lattices, involves the exchange of ions in ringlike configurations. Here ions "hop" in unison without the formation of long lived vacancies. Diffusion, for imperfect crystals, involves the motion of defects. Finally, we find that diffusion, for an amorphous system rapidly quenched from Coulomb parameter Γ=175 to Coulomb parameters up to Γ=1750, is fast enough that the system starts to crystalize during long simulation runs. These results strongly suggest that Coulomb solids in cold white dwarf stars, and the crust of neutron stars, will be crystalline and not amorphous.
Semi-classical analysis of scattering of deformed heavy-ions below the Coulomb barrier

International Nuclear Information System (INIS)

Johnson, R.C.; Roberts, E.J.; Sukumar, C.V.; Brink, D.M.

1995-01-01

Polarization observables for the sub-Coulomb elastic scattering of a quadrupole deformed projectile of spin 3/2 from a spinless spherical target are evaluated using a new semi-classical method based on a path-integral formalism. Analytic expressions are obtained which agree well with coupled channels calculations and which predict definite deviations from the ''shape-effect'' relations for tensor analyzing powers
Determination of the barrier height for acetyl radical dissociation from acetyl chloride photodissociation at 235 nm using velocity map imaging.

Science.gov (United States)

Tang, Xiaonan; Ratliff, Britni J; FitzPatrick, Benjamin L; Butler, Laurie J

2008-12-18

This work uses velocity map imaging to determine the barrier height for acetyl radical, CH3CO, dissociation to CH3 + CO. Photodissociation of acetyl chloride at 235 nm generates acetyl radicals with an internal energy distribution spanning this barrier. We determine the velocity and internal energy distribution of all nascent acetyl radicals, stable and unstable, by measuring the velocities of the Cl(2P3/2) and Cl(2P1/2) cofragments. These Cl cofragments are detected with 2 + 1 resonance-enhanced multiphoton ionization (REMPI) in a spin-orbit branching ratio Cl(2P3/2):Cl(2P1/2) of 3.3 +/- 0.2. Using 157 nm photoionization, we then detect the recoil velocities of the energetically stable acetyl radicals. The radicals and momentum matched Cl atoms evidence parallel angular distributions. Comparison of the total recoil translational energy distribution P(E(T)) for all radicals to that obtained from the detection of stable radicals yields an onset for dissociation at a translational energy of 25.0 +/- 0.4 kcal/mol. From this onset we can calculate the barrier height for CH3CO --> CH3 + CO, but this relies on prior determinations of the C-Cl bond energy of acetyl chloride. Using an experimental bond dissociation energy of 83.4 +/- 0.2 kcal/mol yields a dissociation barrier of 14.2 +/- 0.5 kcal/mol. Our data evidence that a portion of the acetyl radicals formed with total internal energy above the barrier are stable due to the partitioning of energy into rotation during the C-Cl bond fission of the precursor. Thus, the internal energy onset for dissociation is not as sharp as was assumed in prior determinations of the barrier. The experimentally determined onset is compared with that predicted from electronic structure calculations at the G3//B3LYP and CCSD(T) levels of theory.
Further explorations of Skyrme-Hartree-Fock-Bogoliubov mass formulas. VIII. Role of Coulomb exchange

International Nuclear Information System (INIS)

Goriely, S.; Pearson, J. M.

2008-01-01

Following suggestions that the energy associated with Coulomb correlations and a possible charge-symmetry breaking of nuclear forces might largely cancel the Coulomb-exchange term, we refit the HFB-14 mass model without the Coulomb-exchange term to essentially all the mass data. The resulting mass model, HFB-15, gives a better fit to the 2149 mass data, σ rms falling from 0.729 to 0.678 MeV. The improvement in the energy differences between mirror nuclei is particularly striking: the Nolen-Schiffer anomaly, which is strong for HFB-14, is essentially eliminated. As for the extrapolation to highly neutron-rich nuclei, the HFB-15 model differs significantly from HFB-14, with up to 15 MeV less binding being predicted. However, the differences in the predicted values of differential quantities such as the neutron-separation energies, β-decay energies and fission barriers are very much smaller
Barrier distribution in the heavy-ions fusion near Coulomb barrier

International Nuclear Information System (INIS)

Shilov, V.M.

1992-01-01

Experimental data on fusion cross section and average angular momenta of the compound nucleus are analyzed on the basis of the coupled-channel model for the reactions 32 S+ 100 Mo and 36 S+ 96 Mo. It is shown that it is important to take into account the transfer channels with positive value Q r for the description of the data. The intermediate coupling between excited states changes the distribution of barriers and approximates them to the ones of the Stelson phenomenological model. 22 refs.; 4 figs.; 2 tabs
Hyperspherical Coulomb spheroidal basis in the Coulomb three-body problem

International Nuclear Information System (INIS)

Abramov, D. I.

2013-01-01

A hyperspherical Coulomb spheroidal (HSCS) representation is proposed for the Coulomb three-body problem. This is a new expansion in the set of well-known Coulomb spheroidal functions. The orthogonality of Coulomb spheroidal functions on a constant-hyperradius surface ρ = const rather than on a constant-internuclear-distance surface R = const, as in the traditional Born-Oppenheimer approach, is a distinguishing feature of the proposed approach. Owing to this, the HSCS representation proves to be consistent with the asymptotic conditions for the scattering problem at energies below the threshold for three-body breakup: only a finite number of radial functions do not vanish in the limit of ρ→∞, with the result that the formulation of the scattering problem becomes substantially simpler. In the proposed approach, the HSCS basis functions are considerably simpler than those in the well-known adiabatic hyperspherical representation, which is also consistent with the asymptotic conditions. Specifically, the HSCS basis functions are completely factorized. Therefore, there arise no problems associated with avoided crossings of adiabatic hyperspherical terms.

Nuclear dynamics around the barrier: from fusion to evaporation

International Nuclear Information System (INIS)

Simenel, Cedric

2003-01-01

This work is devoted to aspects of nuclear dynamics around the barrier. It is shown that for fusion reactions, the Coulomb field couples relative motion of nuclei to rotation of a deformed projectile independently of the energy and the charge of the nuclei. An experimental study of the reaction 6 He + 190 Os via gamma spectroscopy of product nuclei has shown that the break up of the 6 He is coupled to the relative motion too, a strong hindrance resulting in the fusion around and above the fusion barrier. The path to fusion after overcoming the barrier, especially the charge equilibration, have been studied in the framework of the TDHF theory via the preequilibrium GDR excited in N/Z asymmetric reactions. An application to formation of the super-heavy elements has been proposed. Finally, couplings between protons and neutrons have been shown up in mean field calculations. Their main expected effect is an emission of protons under the Coulomb barrier. (author)
Towards a barrier height benchmark set for biologically relevant systems

Directory of Open Access Journals (Sweden)

Jimmy C. Kromann

2016-05-01

Full Text Available We have collected computed barrier heights and reaction energies (and associated model structures for five enzymes from studies published by Himo and co-workers. Using this data, obtained at the B3LYP/6- 311+G(2d,2p[LANL2DZ]//B3LYP/6-31G(d,p level of theory, we then benchmark PM6, PM7, PM7-TS, and DFTB3 and discuss the influence of system size, bulk solvation, and geometry re-optimization on the error. The mean absolute differences (MADs observed for these five enzyme model systems are similar to those observed for PM6 and PM7 for smaller systems (10–15 kcal/mol, while DFTB results in a MAD that is significantly lower (6 kcal/mol. The MADs for PMx and DFTB3 are each dominated by large errors for a single system and if the system is disregarded the MADs fall to 4–5 kcal/mol. Overall, results for the condensed phase are neither more or less accurate relative to B3LYP than those in the gas phase. With the exception of PM7-TS, the MAD for small and large structural models are very similar, with a maximum deviation of 3 kcal/mol for PM6. Geometry optimization with PM6 shows that for one system this method predicts a different mechanism compared to B3LYP/6-31G(d,p. For the remaining systems, geometry optimization of the large structural model increases the MAD relative to single points, by 2.5 and 1.8 kcal/mol for barriers and reaction energies. For the small structural model, the corresponding MADs decrease by 0.4 and 1.2 kcal/mol, respectively. However, despite these small changes, significant changes in the structures are observed for some systems, such as proton transfer and hydrogen bonding rearrangements. The paper represents the first step in the process of creating a benchmark set of barriers computed for systems that are relatively large and representative of enzymatic reactions, a considerable challenge for any one research group but possible through a concerted effort by the community. We end by outlining steps needed to expand and
Integral equation for Coulomb problem

International Nuclear Information System (INIS)

Sasakawa, T.

1986-01-01

For short range potentials an inhomogeneous (homogeneous) Lippmann-Schwinger integral equation of the Fredholm type yields the wave function of scattering (bound) state. For the Coulomb potential, this statement is no more valid. It has been felt difficult to express the Coulomb wave function in a form of an integral equation with the Coulomb potential as the perturbation. In the present paper, the author shows that an inhomogeneous integral equation of a Volterra type with the Coulomb potential as the perturbation can be constructed both for the scattering and the bound states. The equation yielding the binding energy is given in an integral form. The present treatment is easily extended to the coupled Coulomb problems
Unsafe Coulomb excitation of 240-244Pu

International Nuclear Information System (INIS)

Ahmad, I.; Amro, H.; Carpenter, M. P.; Chowdhury, P.; Cizewski, J.; Cline, D.; Greene, J. P.; Hackman, G.; Janssens, R. V. F.; Khoo, T. L.; Lauritsen, T.; Lister, C. J.; Macchiavelli, A. O.; Nisius, D. T.; Reiter, P.; Seabury, E. H.; Seweryniak, D.; Siem, S.; Uusitalo, J.; Wiedenhoever, I.; Wu, C. Y.

1999-01-01

The high spin states of 240 Pu and 244 Pu have been investigated with GAMMASPHERE at ATLAS, using Coulomb excitation with a 208 Pb beam at energies above the Coulomb barrier. Data on a transfer channel leading to 242 Pu were obtained as well. In the case of 244 Pu, the yrast band was extended to 34h b ar revealing the completed πi 13/2 alignment, a ''first'' for actinide nuclei. The yrast sequence of 242 Pu was also extended to higher spin and a similar backbend was delineated. In contrast, while the ground state band of 240 Pu was measured up to the highest rotational frequencies ever reported in the actinide region (approximately300 keV), no sign of particle alignment was observed. In this case, several observable such as the large B(E1)/B(E2) branching ratios in the negative parity band, and the vanishing energy staggering between the negative and positive parity bands suggest that the strength of octupole correlations increases with rotational frequency. These stronger correlations may well be responsible for delaying or suppressing the πi 13/2 particle alignment
Breakup of 8B on 58Ni at energies around the Coulomb barrier and the astrophysical S17(0 factor revisited

Directory of Open Access Journals (Sweden)

Morales-Rivera J.C.

2017-01-01

Full Text Available Calculations of breakup and direct proton transfer for the 8B+58Ni system at energies around the Coulomb barrier (EB,lab=22.95 MeV were performed by the continuum-discretized coupled channels (CDCC method and the coupled-reaction-channels (CRC method, respectively. For the 7Be+58Ni interaction, we used a semimicroscopic optical model potential (OMP that combines microscopic calculations of the mean-field double folding potential and a phenomenological construction of the dynamical polarization potential (DPP. The 7Be angular distribution at Elab=25.75 MeV from the 8B breakup on 58Ni was calculated and the spectroscopic factor for 8B → 7Be+p vertex, Sexpt = 1.10 ± 0.05, was deduced. The astrophysical S17(0 factor was calculated equal to 20.7 ±1.1 eV•b, being in good agreement with the previously reported values.
7Li breakup polarization potential at near barrier energies

International Nuclear Information System (INIS)

Lubian, J. . E-mail lubian@if.uff.br; Correa, T.; Paes, B.; Figueira, J.M.; Abriola, D.; Fernandez Niello, J.O.; Arazi, A.; Capurro, O.A.; de Barbara, E.; Marti, G.V.; Martinez Heinmann, D.; Negri, A.E.; Pacheco, A.J.; Padron, I.; Gomes, P.R.S.

2007-01-01

Inelastic and one neutron transfer cross sections at energies around the Coulomb barrier were used to derive dynamic polarization potential (DPP) for the 7 Li + 27 Al system. The DPP due to breakup, obtained in a simple way, indicates that its real part is repulsive at near barrier energies
Gauge orbits and the Coulomb potential

International Nuclear Information System (INIS)

Greensite, J.

2009-01-01

If the color Coulomb potential is confining, then the Coulomb field energy of an isolated color charge is infinite on an infinite lattice, even if the usual UV divergence is lattice regulated. A simple criterion for Coulomb confinement is that the expectation value of timelike link variables vanishes in the Coulomb gauge, but it is unclear how this criterion is related to the spectrum of the corresponding Faddeev-Popov operator, which can be used to formulate a quite different criterion for Coulomb confinement. The purpose of this article is to connect the two seemingly different Coulomb confinement criteria, and explain the geometrical basis of the connection.
Expansions for Coulomb wave functions

NARCIS (Netherlands)

Boersma, J.

1969-01-01

In this paper we derive a number of expansions for Whittaker functions, regular and irregular Coulomb wave functions. The main result consists of a new expansion for the irregular Coulomb wave functions of orders zero and one in terms of regular Coulomb wave functions. The latter expansions are
Tunnelling through a Gaussian random barrier

International Nuclear Information System (INIS)

Bezak, Viktor

2008-01-01

A thorough analysis of the tunnelling of electrons through a laterally inhomogeneous rectangular barrier is presented. The barrier height is defined as a statistically homogeneous Gaussian random function. In order to simplify calculations, we assume that the electron energy is low enough in comparison with the mean value of the barrier height. The randomness of the barrier height is defined vertically by a constant variance and horizontally by a finite correlation length. We present detailed calculations of the angular probability density for the tunnelled electrons (i.e. for the scattering forwards). The tunnelling manifests a remarkably diffusive character if the wavelength of the electrons is comparable with the correlation length of the barrier
D-wave resonances in three-body system Ps- with pure Coulomb and screened Coulomb (Yukawa) potentials

International Nuclear Information System (INIS)

Kar, S.; Ho, Y.K.

2009-01-01

We have investigated the doubly excited 1 D e resonance states of Ps - interacting with pure Coulomb and screened Coulomb (Yukawa) potentials employing highly correlated wave functions. For pure Coulomb interaction, in the framework of stabilization method and complex coordinate rotation method we have obtained two resonances below the n = 2 threshold of the Ps atom. For screened Coulomb interaction, we employ the stabilization method to extract resonance parameters. Resonance energies and widths for the 1 D e resonance states of Ps - for different screening parameter ranging from infinity (pure Coulomb case) to a small value are also reported. (author)
Testing refined shell-model interactions in the sd shell: Coulomb excitation of Na26

CERN Document Server

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...
Influence of long-range Coulomb interaction in velocity map imaging.

Science.gov (United States)

Barillot, T; Brédy, R; Celep, G; Cohen, S; Compagnon, I; Concina, B; Constant, E; Danakas, S; Kalaitzis, P; Karras, G; Lépine, F; Loriot, V; Marciniak, A; Predelus-Renois, G; Schindler, B; Bordas, C

2017-07-07

The standard velocity-map imaging (VMI) analysis relies on the simple approximation that the residual Coulomb field experienced by the photoelectron ejected from a neutral or ion system may be neglected. Under this almost universal approximation, the photoelectrons follow ballistic (parabolic) trajectories in the externally applied electric field, and the recorded image may be considered as a 2D projection of the initial photoelectron velocity distribution. There are, however, several circumstances where this approximation is not justified and the influence of long-range forces must absolutely be taken into account for the interpretation and analysis of the recorded images. The aim of this paper is to illustrate this influence by discussing two different situations involving isolated atoms or molecules where the analysis of experimental images cannot be performed without considering long-range Coulomb interactions. The first situation occurs when slow (meV) photoelectrons are photoionized from a neutral system and strongly interact with the attractive Coulomb potential of the residual ion. The result of this interaction is the formation of a more complex structure in the image, as well as the appearance of an intense glory at the center of the image. The second situation, observed also at low energy, occurs in the photodetachment from a multiply charged anion and it is characterized by the presence of a long-range repulsive potential. Then, while the standard VMI approximation is still valid, the very specific features exhibited by the recorded images can be explained only by taking into consideration tunnel detachment through the repulsive Coulomb barrier.
Electron Excess Doping and Effective Schottky Barrier Reduction on the MoS2/h-BN Heterostructure.

Science.gov (United States)

Joo, Min-Kyu; Moon, Byoung Hee; Ji, Hyunjin; Han, Gang Hee; Kim, Hyun; Lee, Gwanmu; Lim, Seong Chu; Suh, Dongseok; Lee, Young Hee

2016-10-12

Layered hexagonal boron nitride (h-BN) thin film is a dielectric that surpasses carrier mobility by reducing charge scattering with silicon oxide in diverse electronics formed with graphene and transition metal dichalcogenides. However, the h-BN effect on electron doping concentration and Schottky barrier is little known. Here, we report that use of h-BN thin film as a substrate for monolayer MoS 2 can induce ∼6.5 × 10 11 cm -2 electron doping at room temperature which was determined using theoretical flat band model and interface trap density. The saturated excess electron concentration of MoS 2 on h-BN was found to be ∼5 × 10 13 cm -2 at high temperature and was significantly reduced at low temperature. Further, the inserted h-BN enables us to reduce the Coulombic charge scattering in MoS 2 /h-BN and lower the effective Schottky barrier height by a factor of 3, which gives rise to four times enhanced the field-effect carrier mobility and an emergence of metal-insulator transition at a much lower charge density of ∼1.0 × 10 12 cm -2 (T = 25 K). The reduced effective Schottky barrier height in MoS 2 /h-BN is attributed to the decreased effective work function of MoS 2 arisen from h-BN induced n-doping and the reduced effective metal work function due to dipole moments originated from fixed charges in SiO 2 .
Reliable determination of the Cu/n-Si Schottky barrier height by using in-device hot-electron spectroscopy

International Nuclear Information System (INIS)

Parui, Subir; Atxabal, Ainhoa; Ribeiro, Mário; Bedoya-Pinto, Amilcar; Sun, Xiangnan; Llopis, Roger; Casanova, Fèlix; Hueso, Luis E.

2015-01-01

We show the operation of a Cu/Al 2 O 3 /Cu/n-Si hot-electron transistor for the straightforward determination of a metal/semiconductor energy barrier height even at temperatures below carrier-freeze out in the semiconductor. The hot-electron spectroscopy measurements return a fairly temperature independent value for the Cu/n-Si barrier of 0.66 ± 0.04 eV at temperatures below 180 K, in substantial accordance with mainstream methods based on complex fittings of either current-voltage (I-V) and capacitance-voltage (C-V) measurements. The Cu/n-Si hot-electron transistors exhibit an OFF current of ∼2 × 10 −13 A, an ON/OFF ratio of ∼10 5 , and an equivalent subthreshold swing of ∼96 mV/dec at low temperatures, which are suitable values for potential high frequency devices
Spectral sum for the color-Coulomb potential in SU(3) Coulomb gauge lattice Yang-Mills theory

International Nuclear Information System (INIS)

Nakagawa, Y.; Nakamura, A.; Saito, T.; Toki, H.

2010-01-01

We discuss the essential role of the low-lying eigenmodes of the Faddeev-Popov (FP) ghost operator on the confining color-Coulomb potential using SU(3) quenched lattice simulations in the Coulomb gauge. The color-Coulomb potential is expressed as a spectral sum of the FP ghost operator and has been explored by partially summing the FP eigenmodes. We take into account the Gribov copy effects that have a great impact on the FP eigenvalues and the color-Coulomb potential. We observe that the lowest eigenvalue vanishes in the thermodynamic limit much faster than that in the Landau gauge. The color-Coulomb potential at large distances is governed by the near-zero FP eigenmodes; in particular, the lowest one accounts for a substantial portion of the color-Coulomb string tension comparable to the Wilson string tension.
Tuning the electronic properties and Schottky barrier height of the vertical graphene/MoS2 heterostructure by an electric gating

Science.gov (United States)

Nguyen, Chuong V.

2018-04-01

In this paper, the electronic properties and Schottky contact in graphene/MoS2 (G/MoS2) heterostructure under an applied electric field are investigated by means of the density functional theory. It can be seen that the electronic properties of the G/MoS2 heterostructure are preserved upon contacting owing to the weak van der Waals interaction. We found that the n-type Schottky contact is formed in the G/MoS2 heterostructure with the Schottky barrier height of 0.49 eV. Furthermore, both Schottky contact and Schottky barrier height in the G/MoS2 heterostructure could be controlled by the applied electric field. If a positive electric field of 4 V/nm is applied to the system, a transformation from the n-type Schottky contact to the p-type one was observed, whereas the system keeps an n-type Schottky contact when a negative electric field is applied. Our results may provide helpful information to design, fabricate, and understand the physics mechanism in the graphene-based two-dimensional van der Waals heterostructures like as G/MoS2 heterostructure.
Near-Barrier Fusion of Heavy Nuclei. Coupling of the Channels

CERN Document Server

Zagrebaev, V I

2003-01-01

The problem of quantum description of near-barrier fusion of heavy nuclei taking place under strong coupling of relative motion with rotation of deformed nuclei and with dynamic deformations of their surfaces is studied in the paper. A new effective method is proposed for numerical solution of a set of coupled Schrodinger equations with boundary conditions corresponding to a full absorption of the flux penetrated through the multi-dimensional Coulomb barrier. The method has no limitation on the number of coupled channels and allows one to calculate fusion cross-sections of very heavy nuclei used for synthesis of super-heavy elements. A combined analysis of the multi-dimensional potential energy surface relief and the multi-channel wave function in the vicinity of the Coulomb barrier gives a clear interpretation of near-barrier fusion dynamics. Comparison with experimental data and with semi-empirical model calculations is performed. The computing codes are allocated at the web-server http://nrv.jinr.ru/nrv/ w...
Coulomb potentials between spherical heavy ions

International Nuclear Information System (INIS)

Iwe, H.

1982-01-01

The Coulomb interaction between spherical nuclei having arbitrary radial nuclear charge distributions is calculated. All these realistic Coulomb potentials are given in terms of analytical expressions and are available for immediate application. So in no case a numerical computation of the Coulomb integral is required. The parameters of the charge distributions are taken from electron scattering analysis. The Coulomb self-energies of the charge distributions used are also calculated analytically in a closed form. For a number of nucleus-nucleus pairs, the Coulomb potentials derived from realistic charge distributions are compared with those normally used in various nucleus-nucleus optical model calculations. In this connection a detailed discussion of the problem how to choose consistently Coulomb parameters for different approximations is given. (orig.)
Determination of Schottky barrier heights and Fermi-level unpinning at the graphene/n-type Si interfaces by X-ray photoelectron spectroscopy and Kelvin probe

International Nuclear Information System (INIS)

Lin, Yow-Jon; Zeng, Jian-Jhou

2014-01-01

Highlights: • The interface characteristics of graphene/n-type Si devices are measured. • The actual work function of graphene is examined with the Kelvin probe. • An analysis is conducted according to the Schottky–Mott limit. • The Fermi energy level at the graphene/n-type Si interfaces is unpinned. • The Schottky barrier value is dependent on the work function of graphene. - Abstract: The interface characteristics of graphene/n-type Si samples using X-ray photoelectron spectroscopy (XPS) measurements are investigated. XPS makes it possible to extract a reliable Schottky barrier value. For graphene/n-type Si samples with (without) sulfide treatment, the Schottky barrier height is 0.86 (0.78) eV. The Schottky barrier height was increased from 0.78 to 0.86 eV, indicating that sulfide treatment is effective in passivating the surface of Si (owing to the formation of Si–S bonds). To determine the Fermi-level pinning/unpinning at the graphene/n-type Si interfaces with sulfide treatment, an analysis is conducted according to the Schottky–Mott limit and the actual work function of graphene is examined with the Kelvin probe. It is shown that the Fermi energy level is unpinned and the Schottky barrier value is dependent on the work function of graphene. Investigation of graphene/n-type Si interfaces is important, and providing the other technique for surface potential control is possible
A Coulomb-Like Off-Shell T-Matrix with the Correct Coulomb Phase Shift

International Nuclear Information System (INIS)

Oryu, Shinsho; Watanabe, Takashi; Hiratsuka, Yasuhisa; Togawa, Yoshio

2017-01-01

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 cancellation 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. (author)

Coulomb energy, vortices, and confinement

International Nuclear Information System (INIS)

Greensite, Jeff; Olejnik, Stefan

2003-01-01

We estimate the Coulomb energy of static quarks from a Monte Carlo calculation of the correlator of timelike link variables in the Coulomb gauge. We find, in agreement with Cucchieri and Zwanziger, that this energy grows linearly with distance at large quark separations. The corresponding string tension, however, is several times greater than the accepted asymptotic string tension, indicating that a state containing only static sources, with no constituent gluons, is not the lowest energy flux tube state. The Coulomb energy is also measured on thermalized lattices with center vortices removed by the de Forcrand-D'Elia procedure. We find that when vortices are removed, the Coulomb string tension vanishes
Collisions between heavy nuclei near the barrier

International Nuclear Information System (INIS)

Henning, W.

1988-05-01

Detailed information has recently become available on the reaction behavior in very heavy nuclear systems close to the Coulomb barrier. Starting from an experimental study of the distribution of the reaction strength above and below the barrier, the dominant reaction channels of quasi-elastic and strongly-damped processes are examined. With decreasing incident energy, the sub-barrier collisions are increasingly dominated by quasi-elastic processes. From the division of internal excitation energy, new information is obtained on the nature of the dissipative processes. (orig.)
Reliable determination of the Cu/n-Si Schottky barrier height by using in-device hot-electron spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Parui, Subir, E-mail: s.parui@nanogune.eu, E-mail: l.hueso@nanogune.eu; Atxabal, Ainhoa; Ribeiro, Mário; Bedoya-Pinto, Amilcar; Sun, Xiangnan; Llopis, Roger [CIC nanoGUNE, 20018 Donostia-San Sebastian, Basque Country (Spain); Casanova, Fèlix; Hueso, Luis E., E-mail: s.parui@nanogune.eu, E-mail: l.hueso@nanogune.eu [CIC nanoGUNE, 20018 Donostia-San Sebastian, Basque Country (Spain); IKERBASQUE, Basque Foundation for Science, 48011 Bilbao, Basque Country (Spain)

2015-11-02

We show the operation of a Cu/Al{sub 2}O{sub 3}/Cu/n-Si hot-electron transistor for the straightforward determination of a metal/semiconductor energy barrier height even at temperatures below carrier-freeze out in the semiconductor. The hot-electron spectroscopy measurements return a fairly temperature independent value for the Cu/n-Si barrier of 0.66 ± 0.04 eV at temperatures below 180 K, in substantial accordance with mainstream methods based on complex fittings of either current-voltage (I-V) and capacitance-voltage (C-V) measurements. The Cu/n-Si hot-electron transistors exhibit an OFF current of ∼2 × 10{sup −13} A, an ON/OFF ratio of ∼10{sup 5}, and an equivalent subthreshold swing of ∼96 mV/dec at low temperatures, which are suitable values for potential high frequency devices.
Barrier inhomogeneities limited current and 1/f noise transport in GaN based nanoscale Schottky barrier diodes

Science.gov (United States)

Kumar, Ashutosh; Heilmann, M.; Latzel, Michael; Kapoor, Raman; Sharma, Intu; Göbelt, M.; Christiansen, Silke H.; Kumar, Vikram; Singh, Rajendra

2016-01-01

The electrical behaviour of Schottky barrier diodes realized on vertically standing individual GaN nanorods and array of nanorods is investigated. The Schottky diodes on individual nanorod show highest barrier height in comparison with large area diodes on nanorods array and epitaxial film which is in contrast with previously published work. The discrepancy between the electrical behaviour of nanoscale Schottky diodes and large area diodes is explained using cathodoluminescence measurements, surface potential analysis using Kelvin probe force microscopy and 1ow frequency noise measurements. The noise measurements on large area diodes on nanorods array and epitaxial film suggest the presence of barrier inhomogeneities at the metal/semiconductor interface which deviate the noise spectra from Lorentzian to 1/f type. These barrier inhomogeneities in large area diodes resulted in reduced barrier height whereas due to the limited role of barrier inhomogeneities in individual nanorod based Schottky diode, a higher barrier height is obtained. PMID:27282258
Coulomb correction calculations of pp Bremsstrahlung

International Nuclear Information System (INIS)

Katsogiannis, A.; Amos, K.; Jetter, M.; von Geramb, H.V.

1994-01-01

The effects of the Coulomb interaction upon the photon cross section and analyzing power from pp Bremsstrahlung have been studied in detail. Off-shell properties of the Coulomb T matrices have been considered but the associated, Coulomb modified, hadronic T matrices are important elements in any analyses of low energy, forward proton scattering data. At the lowest energy considered (5 MeV), the full calculations gave cross sections that were half the size of those found without Coulomb effects or with a simple model approximation to them. With increasing energy, the cross sections varied to those characteristic of magnetic interaction dominance and the specific differences due to Coulomb effects diminished. 47 refs., 7 figs
Coulomb-Sturmian separable expansion approach: Three-body Faddeev calculations for Coulomb-like interactions

International Nuclear Information System (INIS)

Papp, Z.; Plessas, W.

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. copyright 1996 The American Physical Society
Quasi-relativistic effects in barrier-penetration processes

International Nuclear Information System (INIS)

Anchishkin, D.V.

1991-01-01

The problem of a particle tunneling through the potential barrier is solved within quasi-relativistic Schroedinger equation. It is shown that the subbarrier relativistic effects give a significant addition to penetration coefficient when some relations between parameters of the barrier and mass of a tunneling particle are satisfied. For instance an account of these effects for penetration of low energy π + -mesons through Coulomb barrier of the 298 U nuclei would give the increasing of penetration coefficient to 30 percent as compared to the nonrelativistic one. Also we give the criteria under which the contribution of the ''under barrier relativism'' to penetration coefficient becomes essential. 3 refs.; 6 figs. (author)
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-free and Coulomb-distorted recolliding quantum orbits in photoelectron holography

Science.gov (United States)

Maxwell, A. S.; Figueira de Morisson Faria, C.

2018-06-01

We perform a detailed analysis of the different types of orbits in the Coulomb quantum orbit strong-field approximation (CQSFA), ranging from direct to those undergoing hard collisions. We show that some of them exhibit clear counterparts in the standard formulations of the strong-field approximation for direct and rescattered above-threshold ionization, and show that the standard orbit classification commonly used in Coulomb-corrected models is over-simplified. We identify several types of rescattered orbits, such as those responsible for the low-energy structures reported in the literature, and determine the momentum regions in which they occur. We also find formerly overlooked interference patterns caused by backscattered Coulomb-corrected orbits and assess their effect on photoelectron angular distributions. These orbits improve the agreement of photoelectron angular distributions computed with the CQSFA with the outcome of ab initio methods for high energy phtotoelectrons perpendicular to the field polarization axis.
Activation measurements of α-induced reactions at sub-Coulomb energies

Energy Technology Data Exchange (ETDEWEB)

Scholz, Philipp; Dewald, Alfred; Heinze, Stefan; Mayer, Jan; Mueller-Gatermann, Claus; Netterdon, Lars; Zilges, Andreas [Institute for Nuclear Physics, University of Cologne (Germany); Endres, Anne [Institute for Applied Physics, Goethe University Frankfurt am Main (Germany)

2015-07-01

Network calculations of the γ process rely almost completely on theoretically predicted reaction rates within the scope of the Hauser-Feshbach Statistical Model. Especially the prediction of cross sections for (γ,α)-reactions at energies within or close to the astrophysically relevant energy window remains a problem due to the uncertainties in the underlying α-optical-model potentials. Although experimental values far above the Coulomb-barrier are well reproduced, commonly used α-optical potentials often fail to describe the trend at energies comparable to those at astrophysical sites of the γ process. Improvements of the adopted optical-model potentials are hampered by the lack of experimental cross sections at sub-Coulomb energies. In order to enlarge the experimental data base, cross sections of the {sup 187}Re(α,n) and {sup 108}Cd(α,n) reactions were investigated using the activation technique with the Cologne Clover Counting Setup. Besides recent experimental results, future plans for more sensitive cross-section studies applying Accelerator Mass Spectrometry using CologneAMS are presented.
Coulomb blockade induced by magnetic field

International Nuclear Information System (INIS)

Kusmartsev, F.V.

1992-01-01

In this paper, the authors found that a Coulomb blockade can be induced by magnetic field. The authors illustrated this effect on the example of a ring consisting of two and many Josephson junctions. For the ring with two junctions we present an exact solution. The transition into Coulomb blockade state on a ring transforms into a linear array of Josephson junctions, although in latter case the effect of magnetic field disappears. In the state of Coulomb blockade the magnetization may be both diamagnetic and paramagnetic. The Coulomb blockade may also be removed by external magnetic field
pd Scattering Using a Rigorous Coulomb Treatment: Reliability of the Renormalization Method for Screened-Coulomb Potentials

International Nuclear Information System (INIS)

Hiratsuka, Y.; Oryu, S.; Gojuki, S.

2011-01-01

Reliability of the screened Coulomb renormalization method, which was proposed in an elegant way by Alt-Sandhas-Zankel-Ziegelmann (ASZZ), is discussed on the basis of 'two-potential theory' for the three-body AGS equations with the Coulomb potential. In order to obtain ASZZ's formula, we define the on-shell Moller function, and calculate it by using the Haeringen criterion, i. e. 'the half-shell Coulomb amplitude is zero'. By these two steps, we can finally obtain the ASZZ formula for a small Coulomb phase shift. Furthermore, the reliability of the Haeringen criterion is thoroughly checked by a numerically rigorous calculation for the Coulomb LS-type equation. We find that the Haeringen criterion can be satisfied only in the higher energy region. We conclude that the ASZZ method can be verified in the case that the on-shell approximation to the Moller function is reasonable, and the Haeringen criterion is reliable. (author)
Coulomb replica-exchange method: handling electrostatic attractive and repulsive forces for biomolecules.

Science.gov (United States)

Itoh, Satoru G; Okumura, Hisashi

2013-03-30

We propose a new type of the Hamiltonian replica-exchange method (REM) for molecular dynamics (MD) and Monte Carlo simulations, which we refer to as the Coulomb REM (CREM). In this method, electrostatic charge parameters in the Coulomb interactions are exchanged among replicas while temperatures are exchanged in the usual REM. By varying the atom charges, the CREM overcomes free-energy barriers and realizes more efficient sampling in the conformational space than the REM. Furthermore, this method requires only a smaller number of replicas because only the atom charges of solute molecules are used as exchanged parameters. We performed Coulomb replica-exchange MD simulations of an alanine dipeptide in explicit water solvent and compared the results with those of the conventional canonical, replica exchange, and van der Waals REMs. Two force fields of AMBER parm99 and AMBER parm99SB were used. As a result, the CREM sampled all local-minimum free-energy states more frequently than the other methods for both force fields. Moreover, the Coulomb, van der Waals, and usual REMs were applied to a fragment of an amyloid-β peptide (Aβ) in explicit water solvent to compare the sampling efficiency of these methods for a larger system. The CREM sampled structures of the Aβ fragment more efficiently than the other methods. We obtained β-helix, α-helix, 3(10)-helix, β-hairpin, and β-sheet structures as stable structures and deduced pathways of conformational transitions among these structures from a free-energy landscape. Copyright © 2012 Wiley Periodicals, Inc.
The distribution of the barrier height in Al–TiW–Pd2Si/n-Si Schottky diodes from I–V–T measurements

International Nuclear Information System (INIS)

Dökme, Ilbilge; Altındal, Şemsettin; Afandiyeva, Izzet M

2008-01-01

The forward and reverse bias current–voltage (I–V) characteristics of Al–TiW–Pd 2 Si/n-Si Schottky barrier diodes (SBDs) were measured in the temperature range of 300–400 K. The estimated zero-bias barrier height Φ B0 and the ideality factor n assuming thermionic emission (TE) theory show a strong temperature dependence. While n decreases, Φ B0 increases with increasing temperature. The Richardson plot is found to be linear in the temperature range measured, but the activation energy value of 0.378 eV and the Richardson constant (A*) value of 15.51 A cm −2 K −2 obtained in this plot are much lower than the known values. Such behavior is attributed to Schottky barrier inhomogeneities by assuming a Gaussian distribution of barrier heights (BHs) due to BH inhomogeneities that prevail at the interface. Also, the Φ B0 versus q/2kT plot was drawn to obtain evidence of a Gaussian distribution of the BHs, and Φ B0 = 0.535 eV and σ 0 = 0.069 V for the mean BH and zero-bias standard deviation, respectively, have been obtained from this plot. Thus, the modified ln(I 0 /T 2 ) − q 2 σ 2 0 /2k 2 T 2 versus q/kT plot gives Φ B0 and A* as 0.510 eV and 121.96 A cm −2 K −2 , respectively. This value of the Richardson constant 121.96 A cm −2 K −2 is very close to the theoretical value of 120 A K −2 cm −2 for n-type Si. Hence, it has been concluded that the temperature dependence of the forward I–V characteristics of the Al–TiW–Pd 2 Si/n-Si Schottky barrier diodes can be successfully explained on the basis of a thermionic emission mechanism with a Gaussian distribution of the BHs
Rhombic Coulomb diamonds in a single-electron transistor based on an Au nanoparticle chemically anchored at both ends.

Science.gov (United States)

Azuma, Yasuo; Onuma, Yuto; Sakamoto, Masanori; Teranishi, Toshiharu; Majima, Yutaka

2016-02-28

Rhombic Coulomb diamonds are clearly observed in a chemically anchored Au nanoparticle single-electron transistor. The stability diagrams show stable Coulomb blockade phenomena and agree with the theoretical curve calculated using the orthodox model. The resistances and capacitances of the double-barrier tunneling junctions between the source electrode and the Au core (R1 and C1, respectively), and those between the Au core and the drain electrode (R2 and C2, respectively), are evaluated as 4.5 MΩ, 1.4 aF, 4.8 MΩ, and 1.3 aF, respectively. This is determined by fitting the theoretical curve against the experimental Coulomb staircases. Two-methylene-group short octanedithiols (C8S2) in a C8S2/hexanethiol (C6S) mixed self-assembled monolayer is concluded to chemically anchor the core of the Au nanoparticle at both ends between the electroless-Au-plated nanogap electrodes even when the Au nanoparticle is protected by decanethiol (C10S). This is because the R1 value is identical to that of R2 and corresponds to the tunneling resistances of the octanedithiol chemically bonded with the Au core and the Au electrodes. The dependence of the Coulomb diamond shapes on the tunneling resistance ratio (R1/R2) is also discussed, especially in the case of the rhombic Coulomb diamonds. Rhombic Coulomb diamonds result from chemical anchoring of the core of the Au nanoparticle at both ends between the electroless-Au-plated nanogap electrodes.
Adventures in Coulomb Gauge

International Nuclear Information System (INIS)

Greensite, J.; Olejnik, S.

2003-01-01

We study the phase structure of SU(2) gauge theories at zero and high temperature, with and without scalar matter fields, in terms of the symmetric/broken realization of the remnant gauge symmetry which exists after fixing to Coulomb gauge. The symmetric realization is associated with a linearly rising color Coulomb potential (which we compute numerically), and is a necessary but not sufficient condition for confinement.
Fusion barrier distributions in 28,30Si + 124Sn reactions

International Nuclear Information System (INIS)

Danu, L.S.; Nayak, B.K.; Biswas, D.C.; Saxena, A.; Thomas, R.G.; Mirgule, E.T.; Choudhury, R.K.

2009-01-01

The coupling of various degrees of freedom such as static deformation, inelastic excitation and nucleon transfer with the relative motion gives rise to a distribution of barrier in heavy ion induced fusion reactions. The barrier distribution is a fingerprint of the reaction characterizing the important channel couplings. The relative importance of various couplings in fusion reaction is of topical interest. In an earlier study with deformed projectiles 28,30 Si on 115 In target, it was observed that the barrier distributions get affected due to coulomb reorientation of the deformed projectile nuclei in the field of target nucleus thus giving rise to fusion hindrance at sub-barrier energies. In that study, we considered deformed projectile rotational and positive Q-value transfer channel couplings to relative motion in fusion for investigation of Coulomb reorientation and no inelastic coupling of the 115 In target was considered. In the present work, we have extended the measurements with 124 Sn target and inelastic coupling of target has been considered in the coupled channel calculations. The fusion barrier distributions for 28,30 Si + 124 Sn systems have been obtained by quasi-elastic scattering measurements at backward angles and the results compared with the predictions of coupled channel calculations
Schottky Barrier Height of Pd/MoS2 Contact by Large Area Photoemission Spectroscopy.

Science.gov (United States)

Dong, Hong; Gong, Cheng; Addou, Rafik; McDonnell, Stephen; Azcatl, Angelica; Qin, Xiaoye; Wang, Weichao; Wang, Weihua; Hinkle, Christopher L; Wallace, Robert M

2017-11-08

MoS 2 , as a model transition metal dichalcogenide, is viewed as a potential channel material in future nanoelectronic and optoelectronic devices. Minimizing the contact resistance of the metal/MoS 2 junction is critical to realizing the potential of MoS 2 -based devices. In this work, the Schottky barrier height (SBH) and the band structure of high work function Pd metal on MoS 2 have been studied by in situ X-ray photoelectron spectroscopy (XPS). The analytical spot diameter of the XPS spectrometer is about 400 μm, and the XPS signal is proportional to the detection area, so the influence of defect-mediated parallel conduction paths on the SBH does not affect the measurement. The charge redistribution by Pd on MoS 2 is detected by XPS characterization, which gives insight into metal contact physics to MoS 2 and suggests that interface engineering is necessary to lower the contact resistance for the future generation electronic applications.
Reply to "Comment on 'Calculations for the one-dimensional soft Coulomb problem and the hard Coulomb limit' ".

Science.gov (United States)

Gebremedhin, Daniel H; Weatherford, Charles A

2015-02-01

This is a response to the comment we received on our recent paper "Calculations for the one-dimensional soft Coulomb problem and the hard Coulomb limit." In that paper, we introduced a computational algorithm that is appropriate for solving stiff initial value problems, and which we applied to the one-dimensional time-independent Schrödinger equation with a soft Coulomb potential. We solved for the eigenpairs using a shooting method and hence turned it into an initial value problem. In particular, we examined the behavior of the eigenpairs as the softening parameter approached zero (hard Coulomb limit). The commenters question the existence of the ground state of the hard Coulomb potential, which we inferred by extrapolation of the softening parameter to zero. A key distinction between the commenters' approach and ours is that they consider only the half-line while we considered the entire x axis. Based on mathematical considerations, the commenters consider only a vanishing solution function at the origin, and they question our conclusion that the ground state of the hard Coulomb potential exists. The ground state we inferred resembles a δ(x), and hence it cannot even be addressed based on their argument. For the excited states, there is agreement with the fact that the particle is always excluded from the origin. Our discussion with regard to the symmetry of the excited states is an extrapolation of the soft Coulomb case and is further explained herein.
Fusion barrier characteristics of actinides

Science.gov (United States)

Manjunatha, H. C.; Sridhar, K. N.

2018-03-01

We have studied fusion barrier characteristics of actinide compound nuclei with atomic number range 89 ≤ Z ≤ 103 for all projectile target combinations. After the calculation of fusion barrier heights and positions, we have searched for their parameterization. We have achieved the empirical formula for fusion barrier heights (VB), positions (RB), curvature of the inverted parabola (ħω) of actinide compound nuclei with atomic number range 89 ≤ Z ≤ 103 for all projectile target combinations (6 projectile target combinations. The values produced by the present formula are also compared with experiments. The present pocket formula produces fusion barrier characteristics of actinides with the simple inputs of mass number (A) and atomic number (Z) of projectile-targets.

Coulomb Blockade Plasmonic Switch.

Science.gov (United States)

Xiang, Dao; Wu, Jian; Gordon, Reuven

2017-04-12

Tunnel resistance can be modulated with bias via the Coulomb blockade effect, which gives a highly nonlinear response current. Here we investigate the optical response of a metal-insulator-nanoparticle-insulator-metal structure and show switching of a plasmonic gap from insulator to conductor via Coulomb blockade. By introducing a sufficiently large charging energy in the tunnelling gap, the Coulomb blockade allows for a conductor (tunneling) to insulator (capacitor) transition. The tunnelling electrons can be delocalized over the nanocapacitor again when a high energy penalty is added with bias. We demonstrate that this has a huge impact on the plasmonic resonance of a 0.51 nm tunneling gap with ∼70% change in normalized optical loss. Because this structure has a tiny capacitance, there is potential to harness the effect for high-speed switching.
Effect of dissolved hydrogen on Schottky barrier height of Fe-Cr alloy heterojunction

Science.gov (United States)

Berahim, A. N.; Zaharudin, M. Z.; Ani, M. H.; Arifin, S. K.

2018-01-01

The presence of water vapour at high temperature oxidation has certain effects on ferritic alloy in comparison to dry environment. It is hypothesized that at high temperature; water vapour provides hydrogen, which will dissolve into ferritic alloy substrate and altering their electronic state at the metal-oxide interface. This work aimed to clarify the change in electronic state of metal-oxide heterojunction with the presence of hydrogen/water vapour. In this study, the Schottky Barrier (SB) was created by sputtering Cr2O3 onto prepared samples by using RF Magnetron sputtering machine. The existence of Fe/Cr2O3 junction was characterized by using XRD. The surfaces were observed by using Optical Microscope (OM) and Scanning Electron Microscope (SEM). The samples were then exposed in dry and humid condition at temperature of 473 K and 1073 K. In dry condition, 100% Ar is flown inside the furnace, while in wet condition mixture of 95% Ar and 5% H was used. I-V measurement of the junction was done to determine the Schottky Barrier Height(SBH) of the samples in the corresponding ambient. The results show that in Fe/Cr2O3 junction, with presence of hydrogen at temperature 473 K; the SBH was reduced by the scale factor of 1.054 and at 1073 K in wet ambient by factor of 1.068. Meanwhile, in Fe-Cr/Cr2O3 junction with presence of hydrogen, the value of SBH was increased by scale factor of 1.068 at temperature 473 K while at 1073 K, the SBH also increased by factor of 1.009.
Comment on "Calculations for the one-dimensional soft Coulomb problem and the hard Coulomb limit".

Science.gov (United States)

Carrillo-Bernal, M A; Núñez-Yépez, H N; Salas-Brito, A L; Solis, Didier A

2015-02-01

In the referred paper, the authors use a numerical method for solving ordinary differential equations and a softened Coulomb potential -1/√[x(2)+β(2)] to study the one-dimensional Coulomb problem by approaching the parameter β to zero. We note that even though their numerical findings in the soft potential scenario are correct, their conclusions do not extend to the one-dimensional Coulomb problem (β=0). Their claims regarding the possible existence of an even ground state with energy -∞ with a Dirac-δ eigenfunction and of well-defined parity eigenfunctions in the one-dimensional hydrogen atom are questioned.
Classical- and quantum mechanical Coulomb scattering

International Nuclear Information System (INIS)

Gratzl, W.

1987-01-01

Because in textbooks the quantum mechanical Coulomb scattering is either ignored or treated unsatisfactory, the present work attempts to present a physically plausible, mathematically correct but elementary treatment in a way that it can be used in textbooks and lectures on quantum mechanics. Coulomb scattering is derived as a limiting case of a screened Coulomb potential (finite range) within a time dependent quantum scattering theory. The difference in the asymptotic conditions for potentials of finite versus infinite range leads back to the classical Coulomb scattering. In the classical framework many concepts of the quantum theory can be introduced and are useful in an intuitive understanding of the quantum theory. The differences between classical and quantum scattering theory are likewise useful for didactic purposes. (qui)
Experimental analysis of the Schottky barrier height of metal contacts in black phosphorus field-effect transistors

Science.gov (United States)

Chang, Hsun-Ming; Fan, Kai-Lin; Charnas, Adam; Ye, Peide D.; Lin, Yu-Ming; Wu, Chih-I.; Wu, Chao-Hsin

2018-04-01

Compared to graphene and MoS2, studies on metal contacts to black phosphorus (BP) transistors are still immature. In this work, we present the experimental analysis of titanium contacts on BP based upon the theory of thermionic emssion. The Schottky barrier height (SBH) is extracted by thermionic emission methods to analyze the properties of Ti-BP contact. To examine the results, the band gap of BP is extracted followed by theoretical band alignment by Schottky-Mott rule. However, an underestimated SBH is found due to the hysteresis in electrical results. Hence, a modified SBH extraction for contact resistance that avoids the effects of hysteresis is proposed and demonstrated, showing a more accurate SBH that agrees well with theoretical value and results of transmission electron microscopy and energy-dispersive x-ray spectroscopy.
Coulomb interaction in atomic and nuclear physics: Inner-Shell excitation, Coulomb dissociation of nuclei, and nuclear polarizability in electronic atoms

International Nuclear Information System (INIS)

Hoffmann, B.

1984-07-01

In three chapters different physical situations are described which have commonly the Coulomb interaction as driving force. The first two chapters study the Coulomb interactions in connection with the excitation of inner electron shells and the Coulomb excitation of nuclei in first order. In the third part on effect ofthe Coulomb interaction between electronic shell and nucleus is treated in second order (nuclear polarization), and its effect on the isotopic and isomeric shift is studied. (orig./HSI) [de
Li breakup polarization potential at near barrier energies

International Nuclear Information System (INIS)

Lubian, F. J.; Correa, T.; Gomes, P.R.S.; Paes, B; Figueira, J. M.; Abriola, D.; Fernandez, J. O.; Capurro, O. A.; Marti, G.V.; Martinez, D.; Heimann; Negri, A.; Pacheco, A. J.; Padron, I.

2007-01-01

Inelastic and one neutron transfer cross sections at energies around the Coulomb barrier were used to derive dynamic polarization potential (DPP) for the 7 Li + 27 Al system. The DPP due to breakup, obtained in a simple way, indicates that its real part is repulsive at nearbarrier energies. (Author)
Coulomb interaction in the supermultiplet basis

International Nuclear Information System (INIS)

Ruzha, Ya.Kh.; Guseva, T.V.; Tamberg, Yu.Ya.; Vanagas, V.V.

1989-01-01

An approximate expression for the matrix elements of the Coulomb interaction operator in the supermultiplet basis has been derived with the account for the orbitally-nonsymmetric terms. From the general expression a simplified formula for the Coulomb interaction energy has been proposed. On the basis of the expression obtained the contribution of the Coulomb interaction to the framework of a strongly restricted dynamic model in the light (4≤A≤40) and heavy (158≤A≤196) nuclei region has been studied. 19 refs.; 4 tabs
Trinucleon asymptotic normalization constants including Coulomb effects

International Nuclear Information System (INIS)

Friar, J.L.; Gibson, B.F.; Lehman, D.R.; Payne, G.L.

1982-01-01

Exact theoretical expressions for calculating the trinucleon S- and D-wave asymptotic normalization constants, with and without Coulomb effects, are presented. Coordinate-space Faddeev-type equations are used to generate the trinucleon wave functions, and integral relations for the asymptotic norms are derived within this framework. The definition of the asymptotic norms in the presence of the Coulomb interaction is emphasized. Numerical calculations are carried out for the s-wave NN interaction models of Malfliet and Tjon and the tensor force model of Reid. Comparison with previously published results is made. The first estimate of Coulomb effects for the D-wave asymptotic norm is given. All theoretical values are carefully compared with experiment and suggestions are made for improving the experimental situation. We find that Coulomb effects increase the 3 He S-wave asymptotic norm by less than 1% relative to that of 3 H, that Coulomb effects decrease the 3 He D-wave asymptotic norm by approximately 8% relative to that of 3 H, and that the distorted-wave Born approximation D-state parameter, D 2 , is only 1% smaller in magnitude for 3 He than for 3 H due to compensating Coulomb effects
Coulomb-Driven Relativistic Electron Beam Compression.

Science.gov (United States)

Lu, Chao; Jiang, Tao; Liu, Shengguang; Wang, Rui; Zhao, Lingrong; Zhu, Pengfei; Xiang, Dao; Zhang, Jie

2018-01-26

Coulomb interaction between charged particles is a well-known phenomenon in many areas of research. In general, the Coulomb repulsion force broadens the pulse width of an electron bunch and limits the temporal resolution of many scientific facilities such as ultrafast electron diffraction and x-ray free-electron lasers. Here we demonstrate a scheme that actually makes use of the Coulomb force to compress a relativistic electron beam. Furthermore, we show that the Coulomb-driven bunch compression process does not introduce additional timing jitter, which is in sharp contrast to the conventional radio-frequency buncher technique. Our work not only leads to enhanced temporal resolution in electron-beam-based ultrafast instruments that may provide new opportunities in probing material systems far from equilibrium, but also opens a promising direction for advanced beam manipulation through self-field interactions.
Coulomb-Driven Relativistic Electron Beam Compression

Science.gov (United States)

Lu, Chao; Jiang, Tao; Liu, Shengguang; Wang, Rui; Zhao, Lingrong; Zhu, Pengfei; Xiang, Dao; Zhang, Jie

2018-01-01

Coulomb interaction between charged particles is a well-known phenomenon in many areas of research. In general, the Coulomb repulsion force broadens the pulse width of an electron bunch and limits the temporal resolution of many scientific facilities such as ultrafast electron diffraction and x-ray free-electron lasers. Here we demonstrate a scheme that actually makes use of the Coulomb force to compress a relativistic electron beam. Furthermore, we show that the Coulomb-driven bunch compression process does not introduce additional timing jitter, which is in sharp contrast to the conventional radio-frequency buncher technique. Our work not only leads to enhanced temporal resolution in electron-beam-based ultrafast instruments that may provide new opportunities in probing material systems far from equilibrium, but also opens a promising direction for advanced beam manipulation through self-field interactions.
Study of Quasielastic scattering for 7Li+159Tb at around- barrier energies

Directory of Open Access Journals (Sweden)

Mukherjee A.

2017-01-01

Full Text Available Quasielastic scattering cross sections for the reaction 7Li+159Tb have been measured at large backangles, at energies around the Coulomb barrier. The quasielastic barrier distribution has been extracted from the measured quasielastic scattering excitation function, including and excluding α particle contribution. The peak of the quasielastic barrier distribution including α particle contribution shows a shift towards higher energy compared to the peak of the distribution without α particles. The quasielastic barrier distribution when compared to the calculated fusion barrier distribution, appears to show reasonable agreement for the system.
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...... means such as perturbation theory or random matrix theory. The physics of Coulomb drag in the mesoscopic regime is very different from Coulomb drag between extended electron systems. In the mesoscopic regime we in general find fluctuations of the drag comparable to the mean value. Examples are vanishing...
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...... means such as perturbation theory or random matrix theory. The physics of Coulomb drag in the mesoscopic regime is very different from Coulomb drag between extended electron systems. In the mesoscopic regime we in general find fluctuations of the drag comparable to the mean value. Examples are vanishing...
Coulomb branches with complex singularities

Science.gov (United States)

Argyres, Philip C.; Martone, Mario

2018-06-01

We construct 4d superconformal field theories (SCFTs) whose Coulomb branches have singular complex structures. This implies, in particular, that their Coulomb branch coordinate rings are not freely generated. Our construction also gives examples of distinct SCFTs which have identical moduli space (Coulomb, Higgs, and mixed branch) geometries. These SCFTs thus provide an interesting arena in which to test the relationship between moduli space geometries and conformal field theory data. We construct these SCFTs by gauging certain discrete global symmetries of N = 4 superYang-Mills (sYM) theories. In the simplest cases, these discrete symmetries are outer automorphisms of the sYM gauge group, and so these theories have lagrangian descriptions as N = 4 sYM theories with disconnected gauge groups.
Barrier height and interface effect of Pt-n-GaN and Pd-n-GaN Schottky diodes

International Nuclear Information System (INIS)

Khan, M.R.H.; Saha, S.L.; Sawaki, N.

1999-01-01

Schottky barriers on n-type GaN films by Pt and Pd are fabricated and characterized. A thin Pt or Pd layer is deposited on n-GaN layers to form Schottky contacts in a vacuum below 1x10/sup -6/ Torr. The area of all diodes is 3.46 x 10-4 cm/sup 2/. Several samples of Pt-n GaN and Pd-n GaN were studied. The ideality factor of Pt-n-GaN diode is 1.26 and of Pd-n-GaN is 1.17. The breakdown voltage of Pt-n-GaN and Pd-n-GaN diodes is 21 V and 26 V respectively. In both the cases the leakage current varies between 1x10-9 A and 5x 10-9 A. The Schottky barrier heights (phi/sub B/ ) of Pt-GaN diode is been determined to be 1.02 eV by current voltage (I-V) and 1.07 eV by capacitance (C-V) measurements Also, phi/sub B/ of Pd-GaN diode is determined to be 0.91 eV by I-V and 0.98 eV, by C-V measurements. The departure of the values of the ideality factor is considered to be due to spatial inhomogeneities at the meal semiconductor interface. The difference in the values of phi/sub B/ determined by I-V and C-V measurements is attributed to the deformation of the spatial barrier distribution. (author)
Asymptotic freedom in the axial and Coulomb gauges

International Nuclear Information System (INIS)

Frenkel, J.; Taylor, J.C.

1976-01-01

The sources of the negative contribution to the charge renormalization factor gsup(B)/g-1 in Yang-Mills theories are investigated in the axial and Coulomb gauges. In the axial gauge, a Kaellen dispersion relation exists but the spectral function is not positive definite because of the prescription that is used to integrate the singular polarization vectors. In the Coulomb gauge, the negative contributions are (to the lowest order) isolated in the Coulomb self-energy corrections to the Coulomb field. (Auth.)
Phases and amplitudes for a modified repulsive Coulomb field

International Nuclear Information System (INIS)

Chidichimo, M.C.; Davison, T.S.

1990-01-01

The asymptotic form of the radial wave function for positive-energy states is calculated for the case of a repulsive Coulomb field. The cases of a pure Coulomb potential and a modified Coulomb potential are considered. Second-order analytic solutions for the amplitudes and phases are obtained when the modifications to the pure Coulombic potential take the form αr -2 +βr -3 +γr -4 , using the Jeffreys or WKB method. For the case of a pure Coulomb field, numerical results obtained from this method were compared with ''exact'' numerical results that were obtained using the analytic properties of the Coulomb wave functions. Tables are presented to show the conditions under which the method is accurate
Intersite Coulomb interaction and Heisenberg exchange

NARCIS (Netherlands)

Eder, R; van den Brink, J.; Sawatzky, G.A

1996-01-01

Based on exact diagonalization results for small clusters we discuss the effect of intersite Coulomb repulsion in Mott-Hubbard or charge transfers insulators. Whereas the exchange constant J for direct exchange is enhanced by intersite Coulomb interaction, that for superexchange is suppressed. The
Poisson equation in the Kohn-Sham Coulomb problem

OpenAIRE

Manby, F. R.; Knowles, Peter James

2001-01-01

We apply the Poisson equation to the quantum mechanical Coulomb problem for many-particle systems. By introducing a suitable basis set, the two-electron Coulomb integrals become simple overlaps. This offers the possibility of very rapid linear-scaling treatment of the Coulomb contribution to Kohn-Sham theory.

Coulomb effects in particle distributions inclusive

International Nuclear Information System (INIS)

Erazmus, B.; Martin, L.; Pluta, J.; Stavinky, A.

1997-01-01

Single pion distributions from central 158 A.GeV/c Pb + Pb collisions measured by the NA44 experiment show the effect of Coulomb interaction with the net charge produced during the reaction. Coulomb effects are analyzed with the help of the microscopic model RQMD and a model including the Coulomb interaction. Different sets of kinematical characteristics of the net charge have been used to reproduce the experimental data and a strong sensitivity to the charge value has been found. This study has evidenced the non-negligible influence of a Coulomb charge, present in the region of the central rapidity in heavy ion collisions on the inclusive distributions of the produced particles. A more thorough analysis of the data obtained from the experiment NA44 is now under way to take into account the hyperon decay that can modify the fraction of different particles, particularly at low transverse momenta
Fusion of 16O+46,50Ti near and below the Coulomb barrier

International Nuclear Information System (INIS)

Liguori Neto, R.; Acquadro, J.C.; Gomes, P.R.S.; Toledo, A.S. de; Crema, E.; Carlin Filho, N.; Coimbra, M.M.

1988-11-01

Fusion excitation functions for the systems 16 O+ 46 , 50 Ti at bombarding energies in the range 30 MeV ≤ E LAB ( 16 O) ≤ 65 MeV were measured by means of the γ-ray spectroscopy technique. The fusion excitation functions are analysed using a semi-classical one-dimensional barrier-penetration model with different nuclear potentials describing the heavy-ion interaction. From the analysis the fusion barrier parameters were obtained. The observed fusion cross sections at subbarrier energies are larger than predicted by this conventional one-dimensional barrier-penetration model. The fusion enhacement at sub-barrier energies for these systems can be explained by the simple approach of Wong's model, considering explicitly the quadrupole deformation parameter of the target-nucleus. (author) [pt
Coulomb string tension, asymptotic string tension, and the gluon chain

OpenAIRE

Greensite, Jeff; Szczepaniak, Adam P.

2014-01-01

We compute, via numerical simulations, the non-perturbative Coulomb potential of pure SU(3) gauge theory in Coulomb gauge. We find that that the Coulomb potential scales nicely in accordance with asymptotic freedom, that the Coulomb potential is linear in the infrared, and that the Coulomb string tension is about four times larger than the asymptotic string tension. We explain how it is possible that the asymptotic string tension can be lower than the Coulomb string tension by a factor of four.
Structure and Spectrum of Dust Coulomb Clusters

International Nuclear Information System (INIS)

Cheung, F.M.H.; Ford, C.; Barkby, S.; Samarian, A.A.; Vladimirov, S.V.

2005-01-01

In our study, the dynamics of Coulomb cluster systems were simulated for different number of particles. The spectra of energy states of dust Coulomb clusters corresponding to various packing sequences were obtained. The broadening of the spectrum due to inter-ring twist was discovered. It was found that the inter-ring twist will lead to a change in the energy spectrum of Coulomb cluster. This change was accompanied by a distortion of stable shells such that particles are able to compensate for any additional Coulomb energy (owing to the inter-ring twist) by further reducing their radial distance as much as possible. The overall effect is a change in the shape of the outer-shell from circular to elliptical
Tur\\'an type inequalities for regular Coulomb wave functions

OpenAIRE

Baricz, Árpád

2015-01-01

Tur\\'an, Mitrinovi\\'c-Adamovi\\'c and Wilker type inequalities are deduced for regular Coulomb wave functions. The proofs are based on a Mittag-Leffler expansion for the regular Coulomb wave function, which may be of independent interest. Moreover, some complete monotonicity results concerning the Coulomb zeta functions and some interlacing properties of the zeros of Coulomb wave functions are given.
Experiments on Coulomb ionization by charged particles

International Nuclear Information System (INIS)

Andersen, J.U.; Laegsgaard, E.; Lund, M.

1978-01-01

Inner-shell ionization by light projectiles, i.e., in very asymmetric collisions, is often denoted 'Coulomb ionization' because it is caused by the Coulomb interaction between the electron and the projectile. Although with little justification, the term is also used to distinquish such processes, in which the projectile Coulomb field is a small perturbation, from ionization in more violent, nearly symmetric ion-atom collisions. A discussion of Coulomb ionization of atomic K shells is given, with emphasis on experimental methods and results. The discussion is not intended as a review of the field but rather as a progress report on the anthor's work on the subject. A more detailed account was recently presented at the ICPEAC meeting in Paris. (Auth.)
Separable expansions for local potentials with Coulomb interactions

International Nuclear Information System (INIS)

Adhikari, S.K.

1976-01-01

If two particles are interacting via a short range potential and a repulsive Coulomb potential the t matrix can be written as a sum of the Coulomb and the ''nuclear'' t matrices. In order to solve the three-nucleon problem with Coulomb interactions usually we need a separable representation of this ''nuclear'' t matrix. A recently proposed method for finding a separable expansion for local potentials is here extended to find a rapidly convergent separable expansion, with analytic form factors, for the ''nuclear'' part of the t matrix of a local potential, in the presence of Coulomb interactions. The method is illustrated for a two-term Malfliet-Tjon potential. In each rank the ''nuclear'' phase shift is close to the corresponding phase shift when the Coulomb interaction is switched off
Use of the Coulomb excitation by light and heavy ions for quantitative analysis

International Nuclear Information System (INIS)

Craciun, L.; Racolta, P. M.; Tripadus, V.; Dragulescu, E.; Serbanut, C.

2001-01-01

It is well known that in many cases thin layers with specific properties fulfil the same demands as former bulk materials and, although they seem to be more expensive, the general tendency has proven them to be cheaper. Therefore it might be a permanent task for physicists to develop methods, so far only applied in scientific laboratories, to a standard that might be feasible and economically justified to use them to a much larger extent. The reason for the very slow introduction of new analytical techniques is certainly the fear that instruments and apparatus used in basic research do not fulfil the standards of reliability, permanent availability and easy handling, which are important requirements for industrial applications. The knowledge of the slowing down of ions in crossing matter is of fundamental importance in methods of materials analysis using beams of charged atomic particles, Depth determination is based directly on the energy lost by the probing particles. The energy loss affects both quantitative and qualitative analyses. The physics of energy loss phenomena is very complex, involving many kinds of interactions between the projectile ion, target nuclei, and target electrons. Because of their significance in many fields of physics, these phenomena have been subject to intense studies since the beginning of the century. The theoretical treatment has been reviewed, among others, by Bohr (1948), Whaling (1958), Fano (1963), Jackson (1962,1975), Bichel (1970), Sigmund (1975), Ahlen (1980), Littmark and Ziegler (1980), Ziegler (1977, 1980), Ziegler et al. (1985). The experimental methods have been reviewed and investigated by, e.g., Chu (1979), Brauer (1987), Mertens (1987), Powers (1989). - Two well known phenomena can be used for the production of gamma-rays in bombardments with charged projectiles: a) nuclear reactions involving incident energies near and above the Coulomb barrier; in this case gamma-rays arise from the de-excitation of the product
Coulomb Oscillations in a Gate-Controlled Few-Layer Graphene Quantum Dot.

Science.gov (United States)

Song, Yipu; Xiong, Haonan; Jiang, Wentao; Zhang, Hongyi; Xue, Xiao; Ma, Cheng; Ma, Yulin; Sun, Luyan; Wang, Haiyan; Duan, Luming

2016-10-12

Graphene quantum dots could be an ideal host for spin qubits and thus have been extensively investigated based on graphene nanoribbons and etched nanostructures; however, edge and substrate-induced disorders severely limit device functionality. Here, we report the confinement of quantum dots in few-layer graphene with tunable barriers, defined by local strain and electrostatic gating. Transport measurements unambiguously reveal that confinement barriers are formed by inducing a band gap via the electrostatic gating together with local strain induced constriction. Numerical simulations according to the local top-gate geometry confirm the band gap opening by a perpendicular electric field. We investigate the magnetic field dependence of the energy-level spectra in these graphene quantum dots. Experimental results reveal a complex evolution of Coulomb oscillations with the magnetic field, featuring kinks at level crossings. The simulation of energy spectrum shows that the kink features and the magnetic field dependence are consistent with experimental observations, implying the hybridized nature of energy-level spectrum of these graphene quantum dots.
Coulomb Blockade of Tunnel-Coupled Quantum Dots

National Research Council Canada - National Science Library

Golden, John

1997-01-01

.... Though classical charging models can explain the Coulomb blockade of an isolated dot, they must be modified to explain the Coulomb blockade of dots coupled through the quantum mechanical tunneling of electrons...
Radiative capture versus Coulomb dissociation

International Nuclear Information System (INIS)

Esbensen, H.; Physics

2006-01-01

Measurements of the Coulomb dissociation of 8 B have been used to infer the rate of the inverse radiative proton capture on 7 Be. The analysis is usually based on the assumptions that the two processes are related by detailed balance and described by E1 transitions. However, there are corrections to this relation. The Coulomb form factors for the two processes, for example, are not identical. There are also E2 transitions and higher-order effects in the Coulomb dissociation, and the nuclear induced breakup cannot always be ignored. While adding first-order E2 transitions enhances the decay energy spectrum, the other mechanisms cause a suppression at low relative energies. The net result may accidentally be close to the conventional first-order E1 calculation, but there are differences which cannot be ignored if accuracies of 10% or better are needed
Radiative Capture versus Coulomb Dissociation

International Nuclear Information System (INIS)

Esbensen, Henning

2006-01-01

Measurements of the Coulomb dissociation of 8B have been used to infer the rate of the inverse radiative proton capture on 7Be. The analysis is usually based on the assumptions that the two processes are related by detailed balance and described by E1 transitions. However, there are corrections to this relation. The Coulomb form factors for the two processes, for example, are not identical. There are also E2 transitions and higher-order effects in the Coulomb dissociation, and the nuclear induced breakup cannot always be ignored. While adding first-order E2 transitions enhances the decay energy spectrum, the other mechanisms cause a suppression at low relative energies. The net result may accidentally be close to the conventional first-order E1 calculation, but there are differences which cannot be ignored if accuracies of 10% or better are needed
Performance of Traffic Noise Barriers with Varying Cross-Section

Directory of Open Access Journals (Sweden)

Sanja Grubeša

2011-05-01

Full Text Available The efficiency of noise barriers largely depends on their geometry. In this paper, the performance of noise barriers was simulated using the numerical Boundary Element Method (BEM. Traffic noise was particularly considered with its standardized noise spectrum adapted to human hearing. The cross-section of the barriers was varied with the goal of finding the optimum shape in comparison to classical rectangular barriers. The barrier performance was calculated at different receiver points for a fixed barrier height and source position. The magnitude of the insertion loss parameter was used to evaluate the performance change, both in one-third octave bands and as the broadband mean insertion loss value. The proposed barriers of varying cross-section were also compared with a typical T-shape barrier of the same height.
Measurements of barrier distributions for the system {sup 8}Li+{sup 120}Sn

Energy Technology Data Exchange (ETDEWEB)

Rossi Junior, E.S. [Centro Universitario FIEO (UNIFIEO), Osasco, SP (Brazil); Guimaraes, V.; Barioni, A.; Morais, M.C.; Faria, P.N. de; Lepine-Szily, A.; Lichtenthaeler Filho, R.; Crema, E.; Cardona, J.C.A. [Universidade de Sao Paulo (IF/USP), SP (Brazil). Inst. de Fisica; Monteiro, D.S. [Universidade Federal Fluminense (UFF), Niteroi, RJ (Brazil). Inst. de Fisica; Huiza, J.F.P. [Universidade Estadual do Sudoeste da Bahia (UESB), Jequie, BA (Brazil); Shorto, J.M.B. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2011-07-01

Full text: The investigation of exotic nuclei, where the appearance of various effects and phenomena such as halo effect, skin of nucleons, new forms of decay, different spacing between the levels and new magic numbers in the shell model, has attracted a great motivation to investigate and study these nuclei in detail. Thus, important effects such as competition and interference between the reaction mechanisms, coupling between channels, can be investigated and analyzed in detail. The results of precise measurements of quasi-elastic barrier distributions can be used to develop and verify the validity of new models of reactions and new analytical techniques, making use of polarization potentials and calculations of CDCC (Continuum Discretized Coupled Channels). These measurements at energies near the Coulomb barrier can provide also information about the nuclear structure and reaction mechanisms. Recently, measurements of quasi-elastic barrier distributions for the system {sup 8}Li + {sup 120}Sn were carried out at energies around the Coulomb barrier (19.0, 20.4, 21.4 and 23.5 MeV) at the Pelletron laboratory. In this work, we will present the preliminary results of those measurements. (author)
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.
Single-electron tunneling in double-barrier nanostructures

International Nuclear Information System (INIS)

Goldman, V.J.; Su, B.; Cunningham, J.E.

1992-01-01

In this paper, the authors review experimental study of charge transport in nanometer double-barrier resonant tunneling devices. Heterostructure material is asymmetric: one barrier is substantially less transparent than the other. Resonant tunneling through size-quantized well states and single-electron charging of the well are thus largely separated in the two bias polarities. When the emitter barrier is more transparent than the collector barrier, electrons accumulate in the well; incremental electron occupation of the well is accompanied by Coulomb blockade leading to sharp steps of the tunneling current. When the emitter barrier is less transparent, the current reflects resonant tunneling of just one electron at a time through size-quantized well states; the current peaks and/or steps (depending on experimental parameters) appear in current-voltage characteristics. Magnetic field and temperature effects are also reviewed. Good agreement is achieved in comparison of many features of experimental data with simple theoretical models
Finite size and Coulomb corrections: from nuclei to nuclear liquid vapor phase diagram

International Nuclear Information System (INIS)

Moretto, L.G.; Elliott, J.B.; Phair, L.

2003-01-01

In this paper we consider the problem of obtaining the infinite symmetric uncharged nuclear matter phase diagram from a thermal nuclear reaction. In the first part we shall consider the Coulomb interaction which, because of its long range makes the definition of phases problematic. This Coulomb effect seems truly devastating since it does not allow one to define nuclear phase transitions much above A ∼ 30. However there may be a solution to this difficulty. If we consider the emission of particles with a sizable charge, we notice that a large Coulomb barrier Bc is present. For T << Bc these channels may be considered effectively closed. Consequently the unbound channels may not play a role on a suitably short time scale. Then a phase transition may still be definable in an approximate way. In the second part of the article we shall deal with the finite size problem by means of a new method, the complement method, which shall permit a straightforward extrapolation to the infinite system. The complement approach consists of evaluating the change in free energy occurring when a particle or cluster is moved from one (finite) phase to another. In the case of a liquid drop in equilibrium with its vapor, this is done by extracting a vapor particle of any given size from the drop and evaluating the energy and entropy changes associated with both the vapor particle and the residual liquid drop (complement)
Selfconsistent theory of Coulomb mixing in nuclei

International Nuclear Information System (INIS)

Pyatov, N.I.

1978-01-01

The theory of isobaric states is considered according to the Coulomb mixing in nuclei. For a given form of the isovestor potential the separable residual interactions are constructed by means of the isotopic invariance principle. The strength parameter of the force is found from a selfconsistency condition. The charge dependent force is represented by the Coulomb effective potential. The theory of the isobaric states is developed using the random phase approximation. The Coulomb mixing effects in the ground and isobaric 0 + states of even-mass nuclei are investigated
The eikonal phase of supersymmetric Coulomb partners

CERN Document Server

Lassaut, M; Lombard, R J

1998-01-01

We investigate the eikonal phase and its systematic corrections for the two supersymmetric Coulomb partners V sub 1 and V sub 2 derived by Amado. Apart from a constant shift of -pi for V sub 1 and -2 pi for V sub 2 , the eikonal phase decay to the eikonal phase of the Coulomb potential as 1/kb. For the potential V sub 2 , which is phase equivalent to the Coulomb potential, this result is only valid at b approx =0 and asymptotically; in the intermediate range, it constitutes a lower limit. (author)
Modes of transference and rupture of the nucleus with neutron halos 6 He on 209 Bi near of the Coulomb barrier

International Nuclear Information System (INIS)

Lizcano C, D.

2003-01-01

In recent experiments, the fusion of the exotic radioactive nucleus 6 He with 209 Bi has been studied for the first time at energies above and below the Coulomb barrier. A considerable enhancement in the fusion was observed, which implies a reduction of about 25% in the nominal fusion barrier. Some previous theoretical works suggest that this striking effect may be caused by the coupling to neutron transfer channels with a positive Q-value which would lead to a neutron flow and the consequent formation of a neck between the projectile and the target. Later, in the current work, we ran two new experiments on the same reaction using the FN Tandem Van de Graaff (10 MV) accelerator and the dual superconducting TwinSol system, both of them belonging to the University of Notre Dame, USA. This time, the purpose was to study one- and two-neutron transfer and the 6 He projectile breakup at laboratory energies of 14.7, 16.2, 17.9, 19.0 and 22.5 MeV. A strong group of 4 He was observed (with an effective Q-value about .5 MeV) whose integrated cross section results exceptionally high, exceeding the fusion cross section both above and below the barrier. The simultaneously measured elastic scattering angular distribution required high total cross sections so that this yield is confirmed. Preliminary coupled channels calculations sing the computer program called Fresco developed at the University of Surrey (England) suggested that the reaction mechanisms may be better described as a direct nuclear breakup and two-neutron transfer to unbound states in 211 Bi. These calculations predicted also an enhancement in the fusion cross section below the barrier due to the transfer and breakup channel coupling, which strongly suggests that this channel is the 'doorway state' that explains the fusion barrier reduction observed in previous experiments. It was found that the 4 He group fully dominates the total reaction cross section at the measured energies and we show evidence that a new

Coulomb Damping

Science.gov (United States)

Fay, Temple H.

2012-01-01

Viscous damping is commonly discussed in beginning differential equations and physics texts but dry friction or Coulomb friction is not despite dry friction being encountered in many physical applications. One reason for avoiding this topic is that the equations involve a jump discontinuity in the damping term. In this article, we adopt an energy…
Eikonal representation of N-body Coulomb scattering amplitudes

International Nuclear Information System (INIS)

Fried, H.M.; Kang, K.; McKellar, B.H.J.

1983-01-01

A new technique for the construction of N-body Coulomb scattering amplitudes is proposed, suggested by the simplest case of N = 2: Calculate the scattering amplitude in eikonal approximation, discard the infinite phase factors which appear upon taking the limit of a Coulomb potential, and treat the remainder as an amplitude whose absolute value squared produces the exact, Coulomb differential cross section. The method easily generalizes to the N-body Coulomb problem for elastic scattering, and for inelastic rearrangement scattering of Coulomb bound states. We give explicit results for N = 3 and 4; in the N = 3 case we extract amplitudes for the processes (12)+3->1+2+3 (breakup), (12)+3->1+(23) (rearrangement), and (12)+3→(12)'+3 (inelastic scattering) as residues at the appropriate poles in the free-free amplitude. The method produces scattering amplitudes f/sub N/ given in terms of explicit quadratures over (N-2) 2 distinct integrands
Bound and resonant states in Coulomb-like potentials

International Nuclear Information System (INIS)

Papp, Z.

1985-12-01

The potential separable expansion method was generalized for calculating bound and resonant states in Coulomb-like potentials. The complete set of Coulomb-Sturmian functions was taken as the basis to expand the short-range potential. On this basis the matrix elements of the Coulomb-Green functions were given in closed form as functions of the (complex) energy. The feasibility of the method is demonstrated by a numerical example. (author)
Fusion around the barrier for Li ·12 C

Indian Academy of Sciences (India)

Abstract. Fusion cross-sections for the Li +½¾. C reaction have been measured at energies above the Coulomb barrier by the direct detection of evaporation residues. The heavy evaporation residues with energies below 3 MeV could not be separated out from thea-particles in the spectrum and hence their contribution was ...
The Coulomb potential in quantum mechanics and related topics

International Nuclear Information System (INIS)

Haeringen, H. van.

1978-01-01

This dissertation consists of an analytic study of the Coulomb interaction in nonrelativistic quantum mechanics and some related topics. The author investigates in a number of self-contained articles various interesting and important properties of the Coulomb potential. Some of these properties are shared by other potentials which also play a role in quantum mechanics. For such related interactions a comparative study is made. The principal difficulties in the description of proton-deuteron scattering and break-up reactions, due to the Coulomb interaction, are studied by working out a simple model. The bound states are studied for the Coulomb plus Yamaguchi potential, for the symmetric shifted Coulomb potential, and for local potentials with an inverse-distance-squared asymptotic behaviour. (Auth.)
On rate-state and Coulomb failure models

Science.gov (United States)

Gomberg, J.; Beeler, N.; Blanpied, M.

2000-01-01

We examine the predictions of Coulomb failure stress and rate-state frictional models. We study the change in failure time (clock advance) Δt due to stress step perturbations (i.e., coseismic static stress increases) added to "background" stressing at a constant rate (i.e., tectonic loading) at time t0. The predictability of Δt implies a predictable change in seismicity rate r(t)/r0, testable using earthquake catalogs, where r0 is the constant rate resulting from tectonic stressing. Models of r(t)/r0, consistent with general properties of aftershock sequences, must predict an Omori law seismicity decay rate, a sequence duration that is less than a few percent of the mainshock cycle time and a return directly to the background rate. A Coulomb model requires that a fault remains locked during loading, that failure occur instantaneously, and that Δt is independent of t0. These characteristics imply an instantaneous infinite seismicity rate increase of zero duration. Numerical calculations of r(t)/r0 for different state evolution laws show that aftershocks occur on faults extremely close to failure at the mainshock origin time, that these faults must be "Coulomb-like," and that the slip evolution law can be precluded. Real aftershock population characteristics also may constrain rate-state constitutive parameters; a may be lower than laboratory values, the stiffness may be high, and/or normal stress may be lower than lithostatic. We also compare Coulomb and rate-state models theoretically. Rate-state model fault behavior becomes more Coulomb-like as constitutive parameter a decreases relative to parameter b. This is because the slip initially decelerates, representing an initial healing of fault contacts. The deceleration is more pronounced for smaller a, more closely simulating a locked fault. Even when the rate-state Δt has Coulomb characteristics, its magnitude may differ by some constant dependent on b. In this case, a rate-state model behaves like a modified
Tuning of Schottky Barrier Height at NiSi/Si Contact by Combining Dual Implantation of Boron and Aluminum and Microwave Annealing

Directory of Open Access Journals (Sweden)

Feng Sun

2018-03-01

Full Text Available Dopant-segregated source/drain contacts in a p-channel Schottky-barrier metal-oxide semiconductor field-effect transistor (SB-MOSFET require further hole Schottky barrier height (SBH regulation toward sub-0.1 eV levels to improve their competitiveness with conventional field-effect transistors. Because of the solubility limits of dopants in silicon, the requirements for effective hole SBH reduction with dopant segregation cannot be satisfied using mono-implantation. In this study, we demonstrate a potential solution for further SBH tuning by implementing the dual implantation of boron (B and aluminum (Al in combination with microwave annealing (MWA. By using such a method, not only has the lowest hole SBH ever with 0.07 eV in NiSi/n-Si contacts been realized, but also the annealing duration of MWA was sharply reduced to 60 s. Moreover, we investigated the SBH tuning mechanisms of the dual-implanted diodes with microwave annealing, including the dopant segregation, activation effect, and dual-barrier tuning effect of Al. With the selection of appropriate implantation conditions, the dual implantation of B and Al combined with the MWA technique shows promise for the fabrication of future p-channel SB-MOSFETs with a lower thermal budget.
Controlling the reproducibility of Coulomb blockade phenomena for gold nanoparticles on an organic monolayer/silicon system.

Science.gov (United States)

Caillard, L; Sattayaporn, S; Lamic-Humblot, A-F; Casale, S; Campbell, P; Chabal, Y J; Pluchery, O

2015-02-13

Two types of highly ordered organic layers were prepared on silicon modified with an amine termination for binding gold nanoparticles (AuNPs). These two grafted organic monolayers (GOMs), consisting of alkyl chains with seven or 11 carbon atoms, were grafted on oxide-free Si(111) surfaces as tunnel barriers between the silicon electrode and the AuNPs. Three kinds of colloidal AuNPs were prepared by reducing HAuCl4 with three different reactants: citrate (Turkevich synthesis, diameter ∼16 nm), ascorbic acid (diameter ∼9 nm), or NaBH4 (Natan synthesis, diameter ∼7 nm). Scanning tunnel spectroscopy (STS) was performed in a UHV STM at 40 K, and Coulomb blockade behaviour was observed. The reproducibility of the Coulomb behavior was analysed as a function of several chemical and physical parameters: size, crystallinity of the AuNPs, influence of surrounding surfactant molecules, and quality of the GOM/Si interface (degree of oxidation after the full processing). Samples were characterized with scanning tunneling microscope, STS, atomic force microscope, Fourier transform infrared spectroscopy, x-ray photoelectron spectroscopy (XPS), and high resolution transmission electronic microscope. We show that the reproducibility in observing Coulomb behavior can be as high as ∼80% with the Natan synthesis of AuNPs and GOMs with short alkyl chains.
12C+16O: Properties of sub-barrier resonance γ-decay

International Nuclear Information System (INIS)

Goasduff, A.; Courtin, S.; Haas, F.; Lebhertz, D.; Jenkins, D. G.; Fallis, J.; Ruiz, C.; Hutcheon, D. A.; Amandruz, P.-A.; Davis, C.; Hager, U.; Ottewell, D.; Ruprecht, G.

2012-01-01

In a recent experiment performed at Triumf using the Dragon 0° spectrometer and its associated BGO array, the complete γ-decay of the radiative capture channel below the Coulomb barrier has been measured for the first time. This measurement has been performed at two energies E c.m. = 6.6 and 7.2 MeV. A selective contribution of the entrance spins 2 + and 3 − has been evidenced which is consistent with existing results above the barrier.
Coulomb corrections in the low-energy scattering

International Nuclear Information System (INIS)

Mur, V.D.; Popov, V.S.

1985-01-01

Renormalization of the coefficients of the ''effective range expansion'' is considered for the short-range Coulomb problem. The exactly solvable model of the Coulomb plus short range potential is considered. Exact solutions are compared with approximations frequently used in the theory of hadronic atoms
Sub-barrier capture with quantum diffusion approach

Directory of Open Access Journals (Sweden)

Scheid W.

2011-10-01

Full Text Available With the quantum diffusion approach the behavior of capture cross sections and mean-square angular momenta of captured systems are revealed in the reactions with deformed and spherical nuclei at sub-barrier energies. With decreasing bombarding energy under the barrier the external turning point of the nucleus-nucleus potential leaves the region of short-range nuclear interaction and action of friction. Because of this change of the regime of interaction, an unexpected enhancement of the capture cross section is found at bombarding energies far below the Coulomb barrier. This effect is shown its worth in the dependence of mean-square angular momentum on the bombarding energy. From the comparison of calculated capture cross sections and experimental capture or fusion cross sections the importance of quasiﬁssion near the entrance channel is demonstrated for the actinidebased reactions and reactions with medium-heavy nuclei at extreme sub-barrier energies.
Some studies in scatering by Coulomb modified nuclear potentials

International Nuclear Information System (INIS)

Laha, U.

1988-01-01

Recently, there has been a surge of interest in theoretical questions concerning the Coulomb nuclear problems with the main emphasis on their off-shell behaviour. Earlier approaches to the problem made use of a version of the two-potential formula as used by Bajzer. A slightly different point of view is presented here. An expression for the interacting Green's function for motion in the Coulomb plus Graz potential is constructed and used to obtain the half-off-shell T matrix in the ''maximal reduced form''. Similar results were also derived for the off-shell Jost functions. It is explicitly demonstrated that Coulomb and Coulomb-like potentials the half-off-shell T matrix can be expressed in terms of on-and off-shell Jost functions in the same way as one does for a purely short range interaction. In presenting the results for T matrix and other related quantities, the Coulomb effect is included rigorously. Results clearly delineate the branch point singularities originating from the long range nature of the Coulomb interaction and thus provide a better understanding of the off-shell two-body Coulomb-like T matrices. It is hoped that these results will form an adequate starting point for rigorous calculations on few-body systems with charges. (author). 16 refs
Intergrain Coupling in Dusty-Plasma Coulomb Crystals

International Nuclear Information System (INIS)

Mohideen, U.; Smith, M.A.; Rahman, H.U.; Rosenberg, M.; Mendis, D.A.

1998-01-01

We have studied the lattice structure of dusty-plasma Coulomb crystals formed in rectangular conductive grooves as a function of plasma temperature and density. The crystal appears to be made of mutually repulsive columns of grains confined by the walls of the groove. The columns are oriented along the direction of the electrode sheath electric field. A simple phenomenological model wherein the intergrain spacing results from an attractive electric-field-induced dipole-dipole force balanced by a repulsive monopole Coulomb force is consistent with observed features of the Coulomb crystal. copyright 1998 The American Physical Society
Sub-barrier photofission of 238U

International Nuclear Information System (INIS)

Bhandari, B.S.

Photofission cross section of 238 U below threshold have been calculated using a double humped potential barrier parameterized by smoothly joining four parabolas, and a coulomb potential at and beyond the scission point. Relative strength in the fission channel has been calculated and an attempt has been made to interpret the apparent resonance structures observed recently in photofission experiments of 238 U as excited states of the fission isomer. A set of parameters for a double humped barrier are found which are consistent with known spontaneous fission and isomeric fission half lives. In addition to reproducing satisfactorily the observed resonance structure near threshold, the calculation also predicts several low energy resonances in the cross sections [pt
Many-body treatment of subbarrier fusion reactions

Energy Technology Data Exchange (ETDEWEB)

Iwamoto, Akira; Kondratyev, V. [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Bonasera, A.

1998-07-01

The subbarrier fusion of heavy-ions at energies around the Coulomb barrier is studied by using semiclassical mean-field theory. The paths connecting entrance and exit subbarrier fusion reaction channels are found by incorporating the Wick transformation into the mean-field kinetic equation. The polarization and deformation of nuclei is shown to lower the barrier height. It is demonstrated that preequilibrium nucleon exchange in classically forbidden region gives rise to the nonlocal effects lowering the effective barrier further at small relative distance. (author)
Approximate Coulomb effects in the three-body scattering problem

International Nuclear Information System (INIS)

Haftel, M.I.; Zankel, H.

1981-01-01

From the momentum space Faddeev equations we derive approximate expressions which describe the Coulomb-nuclear interference in the three-body elastic scattering, rearrangement, and breakup problems and apply the formalism to p-d elastic scattering. The approximations treat the Coulomb interference as mainly a two-body effect, but we allow for the charge distribution of the deuteron in the p-d calculations. Real and imaginary parts of the Coulomb correction to the elastic scattering phase shifts are described in terms of on-shell quantities only. In the case of pure Coulomb breakup we recover the distorted-wave Born approximation result. Comparing the derived approximation with the full Faddeev p-d elastic scattering calculation, which includes the Coulomb force, we obtain good qualitative agreement in S and P waves, but disagreement in repulsive higher partial waves. The on-shell approximation investigated is found to be superior to other current approximations. The calculated differential cross sections at 10 MeV raise the question of whether there is a significant Coulomb-nuclear interference at backward angles
Coulomb states in atoms and solids

International Nuclear Information System (INIS)

Ortalano, D.M.

1988-05-01

In this dissertation, an empirical quantum defect approach to describe the valence excitons of the rare gas solids is developed. These Coulomb states are of s-symmetry and form a hydrogen-like series which converges to the bottom of the lowest conduction band. A non-zero quantum defect is found for all of the excitons of neon, argon and xenon. For these systems, then, there exists, in addition to the screened Coulombic component, a non-Coulombic component to the total exciton binding energy. The Wannier formalism is, therefore, inappropriate for the excitons of Ne, Ar and Xe. From the sign of the quantum defect, the non-Coulombic potential is repulsive for Ne and Ar, attractive for Xe, and nearly zero for Kr. This is opposite to that for the Rydberg states of the corresponding rare gas atoms, where the non-Coulombic potential between the electron and the cation is attractive for all of the atoms. The excitons then, are not simply perturbed Rydberg states of the corresponding rare gas atoms (i.e., the excitons do not possess atomic parentage). Interatomic term value/band gap energy correlations and reduced term value/reduced band gap correlations were performed. These correlations were exploited to provide further evidence against both the Wannier formalism and the atomic parentage view point. From these correlations, it was also discovered that the non-Coulombic potential varies smoothly across the valence isoelectronic series of solids, and that it becomes more attractive (or less repulsive) in going from neon to xenon. In order to address the atomic parentage controversy, it was necessary to compare the excitons to the low-n Rydberg states of the rare gas atoms. A review of the quantum defect description of the atomic Rydberg states is, therefore, presented. Also, Rydberg term value/ionization energy correlations are discussed and compared with the analogous exciton correlations. 7 refs., 10 figs., 5 tabs
Coulomb explosion of “hot spot”

Energy Technology Data Exchange (ETDEWEB)

Oreshkin, V. I., E-mail: oreshkin@ovpe.hcei.tsc.ru [Institute of High Current Electrons, SB, RAS, Tomsk (Russian Federation); Tomsk Polytechnic University, Tomsk (Russian Federation); Oreshkin, E. V. [P. N. Lebedev Physical Institute, RAS, Moscow (Russian Federation); Chaikovsky, S. A. [Institute of High Current Electrons, SB, RAS, Tomsk (Russian Federation); P. N. Lebedev Physical Institute, RAS, Moscow (Russian Federation); Institute of Electrophysics, UD, RAS, Ekaterinburg (Russian Federation); Artyomov, A. P. [Institute of High Current Electrons, SB, RAS, Tomsk (Russian Federation)

2016-09-15

The study presented in this paper has shown that the generation of hard x rays and high-energy ions, which are detected in pinch implosion experiments, may be associated with the Coulomb explosion of the hot spot that is formed due to the outflow of the material from the pinch cross point. During the process of material outflow, the temperature of the hot spot plasma increases, and conditions arise for the plasma electrons to become continuously accelerated. The runaway of electrons from the hot spot region results in the buildup of positive space charge in this region followed by a Coulomb explosion. The conditions for the hot spot plasma electrons to become continuously accelerated have been revealed, and the estimates have been obtained for the kinetic energy of the ions generated by the Coulomb explosion.
Coulomb explosion of “hot spot”

International Nuclear Information System (INIS)

Oreshkin, V. I.; Oreshkin, E. V.; 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 the estimates have been obtained for the kinetic energy of the ions generated by the Coulomb explosion.
Scattering and stopping of swift diatomic molecules under Coulomb explosion

International Nuclear Information System (INIS)

Sigmund, P.

1992-01-01

The scattering and stopping of the fragments of a fast diatomic molecule under Coulomb explosion has been analysed theoretically. The central assumption in the scheme is the dominance of Coulomb explosion, while electronic stopping (including wake forces) and elastic scattering are treated as perturbations. Charge exchange has been neglected. Coulomb images of penetration phenomena are heavily distorted. For small penetrated layer thicknesses, images appear contracted in the direction of the molecular axis, and expanded perpendicular to it. This distortion is described quantitatively by a linear transformation. General expressions have been derived for the effect of continuous and stochastic forces on the distribution of fragment velocities from Coulomb explosion (the ''ring pattern''). Moreover, relations have been found that allow to scale velocity distributions valid in the absence of Coulomb explosion into distributions allowing for Coulomb explosion. Applications concern the shift in ring pattern due to electronic stopping, the lateral broadening due to multiple scattering, and the effect of zero-point motion on the Coulomb image of a molecule. (orig.)

Scattering and stopping of swift diatomic molecules under Coulomb explosion

International Nuclear Information System (INIS)

Sigmund, P.

1991-01-01

The scattering and stopping of the fragments of a fast diatomic molecule under Coulomb explosion has been analyzed theoretically. The central assumption in the scheme is the dominance of Coulomb explosion, while electronic stopping (including wake forces) and elastic scattering are treated as perturbations. Charge exchange has been neglected. Coulomb images of penetration phenomena are heavily distorted. For small penetrated layer thicknesses, images appear contracted in the direction of the molecular axis, and expanded perpendicular to it. This distortion is described quantitatively by a linear transformation. General expressions have been derived for the effect of continuous and stochastic forces on the distribution of fragment velocities from Coulomb explosion (the ''ring pattern''). Moreover, relations have been found that allow to scale velocity distributions valid in the absence of Coulomb explosion into distributions allowing for Coulomb explosion. Applications concern the shift in ring pattern due to electronic stopping, the lateral broadening due to multiple scattering and the effect of zero-point motion on the Coulomb image of a molecule. 14 refs., 5 figs
Subcycle dynamics of Coulomb asymmetry in strong elliptical laser fields.

Science.gov (United States)

Li, Min; Liu, Yunquan; Liu, Hong; Ning, Qicheng; Fu, Libin; Liu, Jie; Deng, Yongkai; Wu, Chengyin; Peng, Liang-You; Peng, Liangyou; Gong, Qihuang

2013-07-12

We measure photoelectron angular distributions of noble gases in intense elliptically polarized laser fields, which indicate strong structure-dependent Coulomb asymmetry. Using a dedicated semiclassical model, we have disentangled the contribution of direct ionization and multiple forward scattering on Coulomb asymmetry in elliptical laser fields. Our theory quantifies the roles of the ionic potential and initial transverse momentum on Coulomb asymmetry, proving that the small lobes of asymmetry are induced by direct ionization and the strong asymmetry is induced by multiple forward scattering in the ionic potential. Both processes are distorted by the Coulomb force acting on the electrons after tunneling. Lowering the ionization potential, the relative contribution of direct ionization on Coulomb asymmetry substantially decreases and Coulomb focusing on multiple rescattering is more important. We do not observe evident initial longitudinal momentum spread at the tunnel exit according to our simulation.
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......) processes as well as energy-dependent lead couplings, and identify a mesoscopic Coulomb drag mechanism driven by nonlocal multi-electron cotunneling processes. Our theory establishes the conditions for a nonzero drag as well as the direction of the drag current in terms of microscopic system parameters...... on Coulomb drag in CQD systems....
Coulomb gap triptych in a periodic array of metal nanocrystals.

Science.gov (United States)

Chen, Tianran; Skinner, Brian; Shklovskii, B I

2012-09-21

The Coulomb gap in the single-particle density of states (DOS) is a universal consequence of electron-electron interaction in disordered systems with localized electron states. Here we show that in arrays of monodisperse metallic nanocrystals, there is not one but three identical adjacent Coulomb gaps, which together form a structure that we call a "Coulomb gap triptych." We calculate the DOS and the conductivity in two- and three-dimensional arrays using a computer simulation. Unlike in the conventional Coulomb glass models, in nanocrystal arrays the DOS has a fixed width in the limit of large disorder. The Coulomb gap triptych can be studied via tunneling experiments.
Coulomb excitation of 189Os

International Nuclear Information System (INIS)

Brandao, S.B.

1987-01-01

The level structure of 189 Os has been studied by Coulomb excitation using 35 Cl, 28 Si, 16 O beams. GOSIA, a code written to analyze multiple Coulomb excitation, was used to obtain the reduced probabilities of transition B(E2). The results for interband and intraband turned out possible the classification of the states following Nilsson levels. Gamma-rays originating from deexcitation of 216.7 and 219.4 keV have been separated and the reduced probability of transition has been measured. (A.C.A.S.) [pt
Relativistic Coulomb excitation

International Nuclear Information System (INIS)

Winther, A.; Alder, K.

1979-01-01

Coulomb excitation of both target and projectile in relativistic heavy ion collisions is evaluated including the lowest order correction for the deviation from a straight line trajectory. Explicit results for differential and total cross sections are given in the form of tables and figures. (Auth.)
Coulomb dissociation of N-20,N-21

NARCIS (Netherlands)

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; Kalantar-Nayestanaki, Nasser; Najafi, Mohammad Ali; Rigollet, Catherine; Stoica, V.; Streicher, Branislav; Van de Walle, J.

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
Measurements of fusion cross sections of 16O+46,50Ti systems

International Nuclear Information System (INIS)

Liguori Neto, R.

1986-01-01

Excitation functions for complete fusion of the systems 16 O + 46,50 Ti, with50)Ti, energies near and below the Coulomb barrier, were measured. With the use of the in-beam and out of beam γ spectroscopy, the formation of the compound nucleus was experimentally detected. The fusion cross was then attained by the sum of all observed compound nucleus decay channels. The limitation and advantages of measurements methods are discussed. Theoretical analysis of the experimental results using the semi-classical barrier penetration model allowed us to obtain the fusion barrier height and radius for the studied systems. These values are in good agreement with others reported for this mass range. Using the unidimensional barrier penetration model with different nuclear potentials, describing the heavy ion interactions gave theoretical fusion cross section values systematically smaller than our measured values in the energy region below the Coulomb barrier. The introduction of the nuclear surface zero point vibrations enhances the theoretical fusion cross sections in the sub-Coulomb region, but simultaneoulsy introduces an isotopic difference in the fusion excitation functions that is not observed experimentally. The statistical model predictions for the compound nucleous decay (calculated by the CASCADE program) show reasonable agreement for the more intense decay channels. (author) [pt
Measurements of fusion cross sections of the 16O+46,50Ti systems

International Nuclear Information System (INIS)

Liguori Neto, R.

1986-01-01

Excitation functions for complete fusion of the systems 16 O + 46,50 Ti, with energies near and below the Coulomb barrier, were measured. With the use of the in-beam and out of beam γ spectroscopy, the formation of the compound nucleus was experimentally detected. The fusion cross section was then attained by the sum of all observed compound nucleus decay channels. The limitation and advantages of measurements methods are discussed. Theoretical analysis of the experimental results using the semi-classical barrier penetration model allowed us to obtain the fusion barrier height and radius for the studied systems. These values are in good agreement with others reported for this mass range. Using the unidimensional barrier penetration model with different nuclear potentials, describing the heavy ion interactions gave theoretical fusion cross section values systematically smaller than our measured values in the energy region below the Coulomb barrier. The introduction of the nuclear surface zero point vibrations enhances the theoretical fusion cross sections in the sub-Coulomb region, but simultaneously introduces an isotopic difference in the fusion excitation functions that is not observed experimentally. The statistical model predictions for the compound nucleus decay (calculated by the CASCADE program) show reasonable agreement for the more intense decay channels [pt
Ordering in classical Coulombic systems

International Nuclear Information System (INIS)

Schiffer, J. P.

1998-01-01

The author discusses the properties of classical Coulombic matter at low temperatures. It has been well known for some time [1,2] that infinite Coulombic matter will crystallize in body-centered cubic form when the quantity Λ (the dimensionless ratio of the average two-particle Coulomb energy to the kinetic energy per particle) is larger than approximately175. But the systems of such particles that have been produced in the laboratory in ion traps, or ion beams, are finite with surfaces defined by the boundary conditions that have to be satisfied. This results in ion clouds with sharply defined curved surfaces, and interior structures that show up as a set of concentric layers that are parallel to the outer surface. The ordering does not appear to be cubic, but the charges on each shell exhibit a ''hexatic'' pattern of equilateral triangles that is the characteristic of liquid crystals. The curvature of the surfaces prevents the structures on successive shells from interlocking in any simple fashion. This class of structures was first found in simulations [3] and later in experiments [4
Generalized coherent states for the Coulomb problem in one dimension

International Nuclear Information System (INIS)

Nouri, S.

2002-01-01

A set of generalized coherent states for the one-dimensional Coulomb problem in coordinate representation is constructed. At first, we obtain a mapping for proper transformation of the one-dimensional Coulomb problem into a nonrotating four-dimensional isotropic harmonic oscillator in the hyperspherical space, and the generalized coherent states for the one-dimensional Coulomb problem is then obtained in exact closed form. This exactly soluble model can provide an adequate means for a quantum coherency description of the Coulomb problem in one dimension, sample for coherent aspects of the exciton model in one-dimension example in high-temperature superconductivity, semiconductors, and polymers. Also, it can be useful for investigating the coherent scattering of the Coulomb particles in one dimension
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 $R(x,Q^2)$.
Two-center Coulomb problem with Calogero interaction

Energy Technology Data Exchange (ETDEWEB)

Hakobyan, T., E-mail: tigran.hakobyan@ysu.am; Nersessian, A., E-mail: arnerses@ysu.am [Armenia Tomsk Polytechnic University, Yerevan State University (Russian Federation)

2017-03-15

We show that the Calogero-type perturbation preserves the integrability and partial separation of variables for the Stark–Coulomb and two-center Coulomb problems, and present the explicit expressions of their constants of motion. We reveal that this perturbation preserves the spectra of initial systems, but leads to the change of degree of degeneracy.
On Coulomb disintegration of relativistic nuclei and hypernuclei

International Nuclear Information System (INIS)

Lyuboshits, V.L.

1989-01-01

The dependence of the total cross-section of excitation and disintegration of a relativistic nucleus in the Coulomb field on the energy and parameters characterizing nuclear dimensions is investigated. The analogy with the problem of atomic ionization at the passage of charged particles through matter is used. The results are applied to the description of the Coulomb dissociation of nuclei with small binding energies. An explicit expression for the effective cross-section of the Coulomb disintegration of the hypernucleus-Λ 3 H into a deuteron and Λ-particle. 12 refs
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......, 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...
Effects of breakup of weakly bound projectile and neutron transfer on fusion reactions around Coulomb barrier

International Nuclear Information System (INIS)

Lin, C.J.; Zhang, H.Q.; Yang, F.; Ruan, M.; Liu, Z.H.; Wu, Y.W.; Wu, X.K.; Zhou, P.; Zhang, C.L.; Zhang, G.L.; An, G.P.; Jia, H.M.; Xu, X.X.

2007-01-01

The excitation functions of quasielastic and elastic scattering at backward angles have been measured for the systems of 16 O+ 152 Sm, 6,7 Li+ 208 Pb and 32 S+ 90,96 Zr. The barrier distributions are extracted from these measured excitation functions and compared with the corresponding fusion barrier distributions. Except some details, the barrier distributions derived from the data of fusion and quasielastic/elastic scattering are almost the same for the tightly bound reaction systems. For the reaction systems with weakly bound projectile, the barrier distributions extracted from quasielastic scattering are obviously different from the fusion barrier distributions. However, the barrier distributions extracted from the excitation functions of the quasielastic scattering plus breakup are almost the same as the one extracted from the complete fusion data. This result means that barrier distribution not only bears the information of nuclear structures but also contains the knowledge of reaction mechanisms. Our results show that the complete fusion of the weakly bound projectile with heavy target is suppressed at the above barrier energies as compared with the model predictions. In addition, the measured barrier distribution of 32 S+ 96 Zr is broaden and extends to lower energy than in the case of 32 S+ 90 Zr due to the coupling of neutron transfer with positive Q-values, which result in a significant enhancement of fusion cross sections at the subbarrier energies
Empirical Coulomb matrix elements and the mass of 22Al

International Nuclear Information System (INIS)

Whitehead, R.R.; Watt, A.; Kelvin, D.; Rutherford, H.J.

1976-01-01

An attempt has been made to obtain a set of Coulomb matrix elements which fit the known Coulomb energy shifts in the nuclei of mass 18 to 22. The interaction obtained fits the data well with only a few exceptions, one of these being the Coulomb shift of the notorious third 0 + state in 18 Ne. These Coulomb matrix elements are used together with the Chung-Wildenthal interaction to obtain a new prediction for the mass excess of 22 Al. The results indicate that 22 Al should be bound against proton emission. (Auth.)
Coulomb Dissociation as a Tool of Nuclear Astrophysics

International Nuclear Information System (INIS)

Utsunomiya, H.

2000-01-01

My talk will begin with an introduction of the Coulomb dissociation method, proceed to discussions on Coulomb breakup of 7 Li with respect to the big-bang nucleosynthesis and end with the revision of astrophysical S-factors. The methodology based on the virtual photon source will be introduced in view of experimental techniques. The discussion will include the quantum tunnelling effect in non-resonant breakup, the lifetime of continuum states, and Coulomb distortion of relevant cross sections. Roles of multi-step processes and different multipolarities will also be discussed on the basis of solving a time-dependent Schroedinger equation. My talk will present quantitative results. The theoretical framework of the Coulomb dissociation method and a broad scope of its applications are given by G. Baur. Applications to radioactive nuclei which have quickly become vogue are discussed in the related lecture of J. Kiener. (author)
Low-energy Coulomb excitation of $^{62}$Fe and $^{62}$Mn following in-beam decay of $^{62}$Mn

CERN Document Server

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.
Coulomb sum rules in the relativistic Fermi gas model

International Nuclear Information System (INIS)

Do Dang, G.; L'Huillier, M.; Nguyen Giai, Van.

1986-11-01

Coulomb sum rules are studied in the framework of the Fermi gas model. A distinction is made between mathematical and observable sum rules. Differences between non-relativistic and relativistic Fermi gas predictions are stressed. A method to deduce a Coulomb response function from the longitudinal response is proposed and tested numerically. This method is applied to the 40 Ca data to obtain the experimental Coulomb sum rule as a function of momentum transfer

Coulomb displacement energies in nuclei: a new approach

International Nuclear Information System (INIS)

Auerbach, N.; Tel Aviv Univ.; Bernard, V.; Nguyen, V.G.

1978-04-01

The neutron core polarization gives rise to an important correction to the direct Coulomb contribution when one calculates the Coulomb displacement energies. In the Hartree-Fock model it is shown that this correction is about 2% to 4.5% in medium and heavy nuclei. The core polarization as well as other higher order effects can be included by using a selfconsistent description of the analog state in a complete proton particle-neutron hole space. The Coulomb displacement energies in 48 Ca, 88 Sr and 208 Pb have been calculated using Skyrme interactions SIII and SIV. A good agreement with experiment is obtained
Coulomb effects in relativistic laser-assisted Mott scattering

International Nuclear Information System (INIS)

Ngoko Djiokap, J.M.; Kwato Njock, M.G.; Tetchou Nganso, H.M.

2004-09-01

We reconsider the influence of the Coulomb interaction on the process of relativistic Mott scattering in a powerful electromagnetic plane wave for which the ponderomotive energy is of the order of the magnitude of the electron's rest mass. Coulomb effects of the bare nucleus on the laser-dressed electron are treated more completely than in the previous work of Li et al. [J. Phys. B: At. Mol. Opt. Phys. 37 (2004) 653]. To this end we use Coulomb-Dirac-Volkov functions to describe the initial and the final states of the electron. First-order Born differential cross sections of induced and inverse bremsstrahlung are obtained for circularly and linearly polarized laser light. Numerical calculations are carried out from both polarizations, for various nucleus charge values, three angular configurations and an incident energy in the MeV range. It is found that for parameters used in the present work, incorporating Coulomb effects of the target nucleus either in the initial state or in the final state yields cross sections which are quite similar whatever the scattering geometry and polarization considered. When Coulomb distortions are included in both states, the cross sections are strongly modified with the increase of Z, as compared to the outcome of the prior form of the T-matrix treatment. (author)
Ginzburg criterion for ionic fluids: the effect of Coulomb interactions.

Science.gov (United States)

Patsahan, O

2013-08-01

The effect of the Coulomb interactions on the crossover between mean-field and Ising critical behavior in ionic fluids is studied using the Ginzburg criterion. We consider the charge-asymmetric primitive model supplemented by short-range attractive interactions in the vicinity of the gas-liquid critical point. The model without Coulomb interactions exhibiting typical Ising critical behavior is used to calibrate the Ginzburg temperature of the systems comprising electrostatic interactions. Using the collective variables method, we derive a microscopic-based effective Hamiltonian for the full model. We obtain explicit expressions for all the relevant Hamiltonian coefficients within the framework of the same approximation, i.e., the one-loop approximation. Then we consistently calculate the reduced Ginzburg temperature t(G) for both the purely Coulombic model (a restricted primitive model) and the purely nonionic model (a hard-sphere square-well model) as well as for the model parameters ranging between these two limiting cases. Contrary to the previous theoretical estimates, we obtain the reduced Ginzburg temperature for the purely Coulombic model to be about 20 times smaller than for the nonionic model. For the full model including both short-range and long-range interactions, we show that t(G) approaches the value found for the purely Coulombic model when the strength of the Coulomb interactions becomes sufficiently large. Our results suggest a key role of Coulomb interactions in the crossover behavior observed experimentally in ionic fluids as well as confirm the Ising-like criticality in the Coulomb-dominated ionic systems.
Coulomb Friction Damper

Science.gov (United States)

Appleberry, W. T.

1983-01-01

Standard hydraulic shock absorber modified to form coulomb (linear friction) damper. Device damps very small velocities and is well suited for use with large masses mounted on soft springs. Damping force is easily adjusted for different loads. Dampers are more reliable than fluid dampers and also more economical to build and to maintain.
Analysis of temperature-dependant current–voltage characteristics and extraction of series resistance in Pd/ZnO Schottky barrier diodes

Energy Technology Data Exchange (ETDEWEB)

Mayimele, M A, E-mail: meehleketo@gmail.com; Rensburg, J P van. Janse; Auret, F D; Diale, M

2016-01-01

We report on the analysis of current voltage (I–V) measurements performed on Pd/ZnO Schottky barrier diodes (SBDs) in the 80–320 K temperature range. Assuming thermionic emission (TE) theory, the forward bias I–V characteristics were analysed to extract Pd/ZnO Schottky diode parameters. Comparing Cheung’s method in the extraction of the series resistance with Ohm’s law, it was observed that at lower temperatures (T<180 K) the series resistance decreased with increasing temperature, the absolute minimum was reached near 180 K and increases linearly with temperature at high temperatures (T>200 K). The barrier height and the ideality factor decreased and increased, respectively, with decrease in temperature, attributed to the existence of barrier height inhomogeneity. Such inhomogeneity was explained based on TE with the assumption of Gaussian distribution of barrier heights with a mean barrier height of 0.99 eV and a standard deviation of 0.02 eV. A mean barrier height of 0.11 eV and Richardson constant value of 37 A cm{sup −2} K{sup −2} were determined from the modified Richardson plot that considers the Gaussian distribution of barrier heights.
Renormalizable Non-Covariant Gauges and Coulomb Gauge Limit

CERN Document Server

Baulieu, L

1999-01-01

To study ``physical'' gauges such as the Coulomb, light-cone, axial or temporal gauge, we consider ``interpolating'' gauges which interpolate linearly between a covariant gauge, such as the Feynman or Landau gauge, and a physical gauge. Lorentz breaking by the gauge-fixing term of interpolating gauges is controlled by extending the BRST method to include not only the local gauge group, but also the global Lorentz group. We enumerate the possible divergences of interpolating gauges, and show that they are renormalizable, and we show that the expectation value of physical observables is the same as in a covariant gauge. In the second part of the article we study the Coulomb-gauge as the singular limit of the Landau-Coulomb interpolating gauge. We find that unrenormalized and renormalized correlation functions are finite in this limit. We also find that there are finite two-loop diagrams of ``unphysical'' particles that are not present in formal canonical quantization in the Coulomb gauge. We verify that in the ...
Fusion of 6Li with 159Tb at near-barrier energies

International Nuclear Information System (INIS)

Pradhan, M. K.; Mukherjee, A.; Basu, P.; Goswami, A.; Kshetri, R.; Roy, Subinit; Chowdhury, P. Roy; Sarkar, M. Saha; Palit, R.; Parkar, V. V.; Santra, S.; Ray, M.

2011-01-01

Complete and incomplete fusion cross sections for 6 Li + 159 Tb have been measured at energies around the Coulomb barrier by the γ-ray method. The measurements show that the complete fusion cross sections at above-barrier energies are suppressed by ∼34% compared to coupled-channel calculations. A comparison of the complete fusion cross sections at above-barrier energies with the existing data for 11,10 B + 159 Tb and 7 Li + 159 Tb shows that the extent of suppression is correlated with the α separation energies of the projectiles. It has been argued that the Dy isotopes produced in the reaction 6 Li + 159 Tb at below-barrier energies are primarily due to the d transfer to unbound states of 159 Tb, while both transfer and incomplete fusion processes contribute at above-barrier energies.
Reaction cross sections and elastic scattering energy dependence around the Coulomb barrier for the {sup 7}Be+{sup 27}Al system

Energy Technology Data Exchange (ETDEWEB)

Morcelle, Viviane; Gomes, P.R.S.; Lubian, J.; Mendes Junior, D.R. [Universidade Federal Fluminense (UFF), Niteroi, RJ (Brazil); Lichtenthaeler, R.; Guimaraes, V.; Lepine-Szily, A.; Camargo, O.; Faria, P.N. de; Gasquez, L.; Morais, M.C.; Condori, R.P.; Pires, K.C.C.; Scarduelli, V. [Universidade de Sao Paulo (USP), SP (Brazil); Barioni, A. [Universidade Federal da Bahia (UFBA), Salvador, BA (Brazil); Shorto, J.M.B. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Zamora, J.C. [Technische Universitaet Darmstadt (Germany); Aguilera, E.; Martinez-Quiroz, E. [Instituto Nacional de Investigaciones Nucleares (Mexico); Kolata, J.; Jiang, H. [University of Notre Dame, IN (United States); Bechetti, F.D.; Lamm, L.O. [Michigan University, MI (United States); Lizcano, D. [Universidad Autonoma del Estado de Mexico (Mexico)

2012-07-01

Full text: Elastic scattering measurements were performed at energies around the Coulomb barrier at the Tandem Accelerators of the Sao Paulo (USP - Brazil ) and Notre Dame (UND - USA) Universities. The {sup 7}Be is a radioactive nucleus and has been produced by the reaction {sup 6}He({sup 6}Li,{sup 9}Be) and impinged on {sup 27}Al and {sup 197}Au secondary targets using a double superconducting systems RIBRAS ( USP ) and Twinsol (UND). The elastic scattering angular distributions were analyzed through the optical model calculations, using the Woods- Saxon form factors [1] and the Sao Paulo potential [2] to fit the experimental data. The total reaction cross sections were also derived and compared with others presented at the literature for other systems. In addition, a study of the nuclear potential energy dependence has been carried out in this work in the dispersion relation context. Due to the fact that {sup 7}Be has a small breakup threshold energy, the results can provide significant information of the influence of the breakup channel on the reactions involving this projectile. For this purpose, {chi}{sup 2}- data analysis with different kind of potentials were performed to identify the energy dependence of the real (V) and imaginary (W) parts of the potential. [1] L.C. Chamon et al., Phys. Rev. C 66, (2002) 014610. [2] R.D. Wood e D.S. Saxon, Phys. Rev. 95 ( 1954) 577. (author)
Observation of a Coulomb flux tube

Science.gov (United States)

Greensite, Jeff; Chung, Kristian

2018-03-01

In Coulomb gauge there is a longitudinal color electric field associated with a static quark-antiquark pair. We have measured the spatial distribution of this field, and find that it falls off exponentially with transverse distance from a line joining the two quarks. In other words there is a Coulomb flux tube, with a width that is somewhat smaller than that of the minimal energy flux tube associated with the asymptotic string tension. A confinement criterion for gauge theories with matter fields is also proposed.
Dimensional regularization and renormalization of Coulomb gauge quantum electrodynamics

International Nuclear Information System (INIS)

Heckathorn, D.

1979-01-01

Quantum electrodynamics is renormalized in the Coulomb gauge with covariant counter terms and without momentum-dependent wave-function renormalization constants. It is shown how to dimensionally regularize non-covariant integrals occurring in this guage, and prove that the 'minimal' subtraction prescription excludes non-covariant counter terms. Motivated by the need for a renormalized Coulomb gauge formalism in certain practical calculations, the author introduces a convenient prescription with physical parameters. The renormalization group equations for the Coulomb gauge are derived. (Auth.)
Coulomb corrections for interferometry analysis of expanding hadron systems

Energy Technology Data Exchange (ETDEWEB)

Sinyukov, Yu.M.; Lednicky, R.; Pluta, J.; Erazmus, B. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees; Akkelin, S.V. [ITP, Kiev (Ukraine)

1997-09-01

The problem of the Coulomb corrections to the two-boson correlation functions for the systems formed in ultra-relativistic heavy ion collisions is considered for large effective system volumes. The modification of the standard zero-distance correction (so called Gamow or Coulomb factor) has been proposed for such a kind of systems. For the {pi}{sup +}{pi}{sup +} and K{sup +}K{sup +} correlation functions the analytical calculations of the Coulomb correction are compared with the exact numerical results. (author). 20 refs.
Coulomb Mediated Hybridization of Excitons in Coupled Quantum Dots.

Science.gov (United States)

Ardelt, P-L; Gawarecki, K; Müller, K; Waeber, A M; Bechtold, A; Oberhofer, K; Daniels, J M; Klotz, F; Bichler, M; Kuhn, T; Krenner, H J; Machnikowski, P; Finley, J J

2016-02-19

We report Coulomb mediated hybridization of excitonic states in optically active InGaAs quantum dot molecules. By probing the optical response of an individual quantum dot molecule as a function of the static electric field applied along the molecular axis, we observe unexpected avoided level crossings that do not arise from the dominant single-particle tunnel coupling. We identify a new few-particle coupling mechanism stemming from Coulomb interactions between different neutral exciton states. Such Coulomb resonances hybridize the exciton wave function over four different electron and hole single-particle orbitals. Comparisons of experimental observations with microscopic eight-band k·p calculations taking into account a realistic quantum dot geometry show good agreement and reveal that the Coulomb resonances arise from broken symmetry in the artificial semiconductor molecule.
Coulomb matrix elements in multi-orbital Hubbard models.

Science.gov (United States)

Bünemann, Jörg; Gebhard, Florian

2017-04-26

Coulomb matrix elements are needed in all studies in solid-state theory that are based on Hubbard-type multi-orbital models. Due to symmetries, the matrix elements are not independent. We determine a set of independent Coulomb parameters for a d-shell and an f-shell and all point groups with up to 16 elements (O h , O, T d , T h , D 6h , and D 4h ). Furthermore, we express all other matrix elements as a function of the independent Coulomb parameters. Apart from the solution of the general point-group problem we investigate in detail the spherical approximation and first-order corrections to the spherical approximation.
Coulomb and nuclear components of the breakup, their interference and effect on the fusion process

International Nuclear Information System (INIS)

Gomes, P R S; Lubian, J; Canto, L F; Otomar, D R; Hussein, M S

2015-01-01

We discuss reaction mechanisms involving weakly bound nuclei, at near barrier energies, and the couplings between different reaction channels. This paper may be thought as a brief description of state of the art of this field, particularly on breakup reactions and their influence on the fusion cross section. Recent experimental and theoretical results are presented, including the interference between Coulomb and nuclear components of the breakup and the systematics so far reached on the static effects due to the characteristic of weakly bound nuclei, especially halo-nuclei and the dynamic effects of the breakup coupling on the fusion cross section. (paper)
Planar density of vacuum charge induced by a supercritical Coulomb potential

Directory of Open Access Journals (Sweden)

V.R. Khalilov

2017-06-01

Full Text Available Analytical expressions for the planar density of an induced vacuum charge are obtained in a strong Coulomb potential in coordinate space. Treatment is based on a self-adjoint extension approach for constructing of the Green's function of a charged fermion in an external electromagnetic field. Induced vacuum charge density is calculated and analyzed in subcritical and supercritical Coulomb potentials for massless and massive fermions. We argue that the virtual and so-called real vacuum polarizations contribute in an induced vacuum charge in a supercritical Coulomb potential. The behavior of the polarization vacuum charge density is investigated at long and short distances from the Coulomb center. The induced vacuum charge has a screening sign. Screening of a Coulomb impurity in graphene is briefly discussed. The real vacuum polarization charge density that acquires the quantum electrodynamics vacuum in a supercritical Coulomb potential due to the real vacuum polarization is calculated. It is shown that the vacuum charge densities essentially differ in massive and massless cases. We expect that our results can, as a matter of principle, be tested in graphene with a supercritical Coulomb impurity.
Planar density of vacuum charge induced by a supercritical Coulomb potential

Energy Technology Data Exchange (ETDEWEB)

Khalilov, V.R., E-mail: khalilov@phys.msu.ru; Mamsurov, I.V.

2017-06-10

Analytical expressions for the planar density of an induced vacuum charge are obtained in a strong Coulomb potential in coordinate space. Treatment is based on a self-adjoint extension approach for constructing of the Green's function of a charged fermion in an external electromagnetic field. Induced vacuum charge density is calculated and analyzed in subcritical and supercritical Coulomb potentials for massless and massive fermions. We argue that the virtual and so-called real vacuum polarizations contribute in an induced vacuum charge in a supercritical Coulomb potential. The behavior of the polarization vacuum charge density is investigated at long and short distances from the Coulomb center. The induced vacuum charge has a screening sign. Screening of a Coulomb impurity in graphene is briefly discussed. The real vacuum polarization charge density that acquires the quantum electrodynamics vacuum in a supercritical Coulomb potential due to the real vacuum polarization is calculated. It is shown that the vacuum charge densities essentially differ in massive and massless cases. We expect that our results can, as a matter of principle, be tested in graphene with a supercritical Coulomb impurity.
Photon-Assisted Resonant Chiral Tunneling Through a Bilayer Graphene Barrier

OpenAIRE

Phillips A. H.; Mina A. N.

2011-01-01

The electronic transport property of a bilayer graphene is investigated under the effect of an electromagnetic field. We deduce an expression for the conductance by solving the Dirac equation. This conductance depends on the barrier height for graphene and the energy of the induced photons. A resonance oscillatory behavior of the conductance is observed. These oscillations are strongly depends on the barrier height for chiral tunneling through graphene. This oscillatory behavio...
Temperature and voltage dependence of barrier height and ideality factor in Au/0.07 graphene-doped PVA/n-Si structures

Science.gov (United States)

Altındal Yerişkin, S.; Balbaşı, M.; Demirezen, S.

2017-04-01

In this study, Au/0.07 graphene-doped PVA/n-Si structures were fabricated and current conduction mechanism in these structures were investigated in the temperature range of 80-380 K through forward bias current-voltage ( I- V) measurements. Main electrical parameters were extracted from I-V data. Zero-bias barrier height (\\overline{Φ}_{B0}) and ideality factor (n) were found strong functions of temperature and their values ranged from 0.234 eV and 4.98 (at 80 K) to 0.882 eV and 1.15 (at 380 K), respectively. Φ ap versus q/2k T plot was drawn to obtain an evidence of a Gaussian distribution of the barrier heights (BHs) and it revealed two distinct linear regions with different slopes and intercepts. The mean values of BH ( Φ Bo) and zero-bias standard deviation (σ s ) were obtained from the intercept and slope of the linear regions of this plot as 1.30 eV and 0.16 V for the first region (280-380 K) and 0.74 eV and 0.085 V for the second region (80-240 K), respectively. Thus, the values of \\overline{Φ}_{B0} and effective Richardson constant ( A*) were also found from the intercept and slope of the modified Richardson plot [ln( I s /T 2) - q 2 σ o 2 /2k 2 T 2 vs q/ kT] as 1.31 eV and 130 A/cm2 K2 for the first region and 0.76 eV and 922 A/cm2 K2 for the second region, respectively. The value of A* for the first region was very close to the theoretical value for n-Si (112 A/cm2 K2). The energy density distribution profile of surface states (Nss) was also extracted from the forward bias I-V data by taking into account voltage dependent effective BH (Φe) and n.
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....
Perturbative ambiguities in Coulomb gauge QCD

International Nuclear Information System (INIS)

Doust, P.

1987-01-01

The naive Coulomb gauge Feynman rules in non-abelian gauge theory give rise to ambiguous integrals, in addition to the usual ultraviolet divergences. Generalizing the work of Cheng and Tsai, these ambiguities are resolved to all orders in perturbation theory, by defining a gauge that interpolates smoothly between the Feynman gauge and the Coulomb gauge. The extra terms V 1 +V 2 of Christ and Lee are identified with certain two-loop ambiguous terms. However, there still seem to be unsolved problems connected with renormalisation. copyright 1987 Academic Press, Inc

Coulomb dissociation of N 20,21

OpenAIRE

Röder, 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

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 N20,21 are reported. Relativistic N20,21 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 N19(n,γ)N20 and N20(n,γ)N21 excitation functions and thermonuclear reaction rates have been determined. The N19(n,γ)N20 rate is...
Coulomb singularity effects in tunnelling spectroscopy of individual impurities

OpenAIRE

Arseyev, P. I.; Maslova, N. S.; Panov, V. I.; Savinov, S. V.

2002-01-01

Non-equilibrium Coulomb effects in resonant tunnelling processes through deep impurity states are analyzed. It is shown that Coulomb vertex corrections to the tunnelling transfer amplitude lead to a power-law singularity in current- voltage characteristics
Near- and sub-barrier fusion of 6He+40Ar

International Nuclear Information System (INIS)

Hinnefeld, J.D.; Kolata, J.J.; Belbot, M.; Lamkin, K.; Zahar, M.; Santi, P.; Kugi, J.

1993-01-01

A measurement of the fusion cross section for 6 He + 40 Ar near and below the Coulomb barrier has been performed using a 6 He beam from the UND/Um radioactive beam facility. The 6 He nucleus is thought to have a neutron skin surrounding a 6 He core. If this is the case, then Coulomb polarization of the core relative to the halo might result in neutron flow along a neck, and therefore to a large enhancement of the sub-barrier fusion cross section. 6 He nuclei, of incident energy 10.05 ± 0.44 MeV, were directed into a segmented ionization counter (MUSIC) filled with P10 at 40 torr. The 40 Ar in the detector gas served also as the target nuclei. 6 He energies in the 50-cm active length of the detector varied from 7.75 MeV down to 3.05 MeV. Calculations indicate that fusion events should be distinguishable from most non-fusion events on the basis of energy deposition patterns in the ten MUSIC detector segments. For some large-angle scattering events a more elaborate analysis involving detailed Monte Carlo simulation of the various reactions is necessary
Piezotronically modified double Schottky barriers in ZnO varistors.

Science.gov (United States)

Raidl, Nadine; Supancic, Peter; Danzer, Robert; Hofstätter, Michael

2015-03-25

Double Schottky barriers in ZnO are modified piezotronically by the application of mechanical stresses. New effects such as the enhancement of the potential barrier height and the increase or decrease of the natural barrier asymmetry are presented. Also, an extended model for the piezotronic modification of double Schottky barriers is given. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
The Coulomb Branch of 3d N= 4 Theories

Science.gov (United States)

Bullimore, Mathew; Dimofte, Tudor; Gaiotto, Davide

2017-09-01

We propose a construction for the quantum-corrected Coulomb branch of a general 3d gauge theory with N=4 supersymmetry, in terms of local coordinates associated with an abelianized theory. In a fixed complex structure, the holomorphic functions on the Coulomb branch are given by expectation values of chiral monopole operators. We construct the chiral ring of such operators, using equivariant integration over BPS moduli spaces. We also quantize the chiral ring, which corresponds to placing the 3d theory in a 2d Omega background. Then, by unifying all complex structures in a twistor space, we encode the full hyperkähler metric on the Coulomb branch. We verify our proposals in a multitude of examples, including SQCD and linear quiver gauge theories, whose Coulomb branches have alternative descriptions as solutions to Bogomolnyi and/or Nahm equations.
Critical opalescence in the pure Coulomb system

Energy Technology Data Exchange (ETDEWEB)

Bobrov, V.B., E-mail: vic5907@mail.r [Joint Institute for High Temperatures, Russian Academy of Sciences, Izhorskaia St., 13, Bd. 2. Moscow 125412 (Russian Federation); Trigger, S.A., E-mail: satron@mail.r [Joint Institute for High Temperatures, Russian Academy of Sciences, Izhorskaia St., 13, Bd. 2. Moscow 125412 (Russian Federation); Institut fuer Physik, Humboldt-Universitaet zu Berlin, Newtonstrasse 15, D-12489 Berlin (Germany)

2011-04-18

Highlights: The review of the critical opalescence problem is presented. Light scattering in a two-component electron-nuclear system is studied. The exact relations between the structure factors and compressibility are found. The obtained relations are valid for strong interaction for the Coulomb systems. The experimental verification of these relations is possible for various elements. - Abstract: Based on the dielectric formalism and quantum field theory methods, the phenomenon of critical opalescence is explained for light scattering in pure matter as a two-component electron-nuclear system with Coulomb interaction. A similar phenomenon is shown to occur in the case of neutron scattering in pure substances as well. The obtained results are valid for quantum case and arbitrary strong Coulomb interaction. Thus, the relations between structure factors derived for the electron-nuclear system are the exact result of the quantum statistical mechanics.
Coulomb energy of uniformly charged spheroidal shell systems.

Science.gov (United States)

Jadhao, Vikram; Yao, Zhenwei; Thomas, Creighton K; de la Cruz, Monica Olvera

2015-03-01

We provide exact expressions for the electrostatic energy of uniformly charged prolate and oblate spheroidal shells. We find that uniformly charged prolate spheroids of eccentricity greater than 0.9 have lower Coulomb energy than a sphere of the same area. For the volume-constrained case, we find that a sphere has the highest Coulomb energy among all spheroidal shells. Further, we derive the change in the Coulomb energy of a uniformly charged shell due to small, area-conserving perturbations on the spherical shape. Our perturbation calculations show that buckling-type deformations on a sphere can lower the Coulomb energy. Finally, we consider the possibility of counterion condensation on the spheroidal shell surface. We employ a Manning-Oosawa two-state model approximation to evaluate the renormalized charge and analyze the behavior of the equilibrium free energy as a function of the shell's aspect ratio for both area-constrained and volume-constrained cases. Counterion condensation is seen to favor the formation of spheroidal structures over a sphere of equal area for high values of shell volume fractions.
Regularization of the Coulomb scattering problem

International Nuclear Information System (INIS)

Baryshevskii, V.G.; Feranchuk, I.D.; Kats, P.B.

2004-01-01

The exact solution of the Schroedinger equation for the Coulomb potential is used within the scope of both stationary and time-dependent scattering theories in order to find the parameters which determine the regularization of the Rutherford cross section when the scattering angle tends to zero but the distance r from the center remains finite. The angular distribution of the particles scattered in the Coulomb field is studied on rather a large but finite distance r from the center. It is shown that the standard asymptotic representation of the wave functions is inapplicable in the case when small scattering angles are considered. The unitary property of the scattering matrix is analyzed and the 'optical' theorem for this case is discussed. The total and transport cross sections for scattering the particle by the Coulomb center proved to be finite values and are calculated in the analytical form. It is shown that the effects under consideration can be important for the observed characteristics of the transport processes in semiconductors which are determined by the electron and hole scattering by the field of charged impurity centers
Using models to interpret the impact of roadside barriers on near-road air quality

Science.gov (United States)

Amini, Seyedmorteza; Ahangar, Faraz Enayati; Schulte, Nico; Venkatram, Akula

2016-08-01

The question this paper addresses is whether semi-empirical dispersion models based on data from controlled wind tunnel and tracer experiments can describe data collected downwind of a sound barrier next to a real-world urban highway. Both models are based on the mixed wake model described in Schulte et al. (2014). The first neglects the effects of stability on dispersion, and the second accounts for reduced entrainment into the wake of the barrier under unstable conditions. The models were evaluated with data collected downwind of a kilometer-long barrier next to the I-215 freeway running next to the University of California campus in Riverside. The data included measurements of 1) ultrafine particle (UFP) concentrations at several distances from the barrier, 2) micrometeorological variables upwind and downwind of the barrier, and 3) traffic flow separated by automobiles and trucks. Because the emission factor for UFP is highly uncertain, we treated it as a model parameter whose value is obtained by fitting model estimates to observations of UFP concentrations measured at distances where the barrier impact is not dominant. Both models provide adequate descriptions of both the magnitude and the spatial variation of observed concentrations. The good performance of the models reinforces the conclusion from Schulte et al. (2014) that the presence of the barrier is equivalent to shifting the line sources on the road upwind by a distance of about HU/u∗ where H is the barrier height, U is the wind velocity at half of the barrier height, and u∗ is the friction velocity. The models predict that a 4 m barrier results in a 35% reduction in average concentration within 40 m (10 times the barrier height) of the barrier, relative to the no-barrier site. This concentration reduction is 55% if the barrier height is doubled.
Characterization of ion Coulomb crystals in a linear Paul trap

International Nuclear Information System (INIS)

Okada, K.; Takayanagi, T.; Wada, M.; Ohtani, S.; Schuessler, H. A.

2010-01-01

We describe a simple and fast method for simulating observed images of ion Coulomb crystals. In doing so, cold elastic collisions between Coulomb crystals and virtual very light atoms are implemented in a molecular dynamics (MD) simulation code. Such an approach reproduces the observed images of Coulomb crystals by obtaining density plots of the statistics of existence of each ion. The simple method has the advantage of short computing time in comparison with previous calculation methods. As a demonstration of the simulation, the formation of a planar Coulomb crystal with a small number of ions has been investigated in detail in a linear ion trap both experimentally and by simulation. However, also large Coulomb crystals including up to 1400 ions have been photographed and simulated to extract the secular temperature and the number of ions. For medium-sized crystals, a comparison between experiments and calculations has been performed. Moreover, an MD simulation of the sympathetic cooling of small molecular ions was performed in order to test the possibility of extracting the temperature and the number of refrigerated molecular ions from crystal images of laser-cooled ions. Such information is basic to studying ultracold ion-molecule reactions using ion Coulomb crystals including sympathetically cooled molecular ions.
Coulomb effects in deuteron stripping reactions as a three-body problem

International Nuclear Information System (INIS)

Osman, A.

1981-08-01

Deuteron stripping nuclear reactions are reconsidered as a three-body problem. The Coulomb effects between the proton and the target nucleus are investigated. The mathematical formalism introduces three-body integral equations which can be exactly calculated for such simple models. These coupled integral equations suitably include the Coulomb effects due to replusive or attractive Coulomb potential. Numerical calculations of the differential cross-sections of the reactions 28 Si(d,p) 29 Si and 40 Ca(d,p) 41 Ca are carried out showing the importance of the Coulomb effects. The angular distributions of these reactions are theoretically calculated and fitted to the experimental data. From this fitting, reasonable spectroscopic factors are obtained. Inclusion of Coulomb force in the three-body model are found to improve the results by a percentage of about 6.826%. (author)
3D Oscillator and Coulomb Systems reduced from Kahler spaces

OpenAIRE

Nersessian, Armen; Yeranyan, Armen

2003-01-01

We define the oscillator and Coulomb systems on four-dimensional spaces with U(2)-invariant Kahler metric and perform their Hamiltonian reduction to the three-dimensional oscillator and Coulomb systems specified by the presence of Dirac monopoles. We find the Kahler spaces with conic singularity, where the oscillator and Coulomb systems on three-dimensional sphere and two-sheet hyperboloid are originated. Then we construct the superintegrable oscillator system on three-dimensional sphere and ...
Step edge influence on barrier height and contact area in vertical heterojunctions between epitaxial graphene and n-type 4H-SiC

International Nuclear Information System (INIS)

Tadjer, M. J.; Nyakiti, L. O.; Robinson, Z.; Anderson, T. J.; Myers-Ward, R. L.; Wheeler, V. D.; Eddy, C. R.; Gaskill, D. K.; Koehler, A. D.; Hobart, K. D.; Kub, F. J.

2014-01-01

Vertical rectifying contacts of epitaxial graphene grown by Si sublimation on the Si-face of 4H-SiC epilayers were investigated. Forward bias preferential conduction through the step edges was correlated by linear current density normalization. This phenomenon was observed on samples with 2.7–5.8 monolayers of epitaxial graphene as determined by X-ray photoelectron spectroscopy. A modified Richardson plot was implemented to extract the barrier height (0.81 eV at 290 K, 0.99 eV at 30 K) and the electrically dominant SiC step length of a Ti/Al contact overlapping a known region of approximately 0.52 μm wide SiC terraces
Computational assignment of redox states to Coulomb blockade diamonds.

Science.gov (United States)

Olsen, Stine T; Arcisauskaite, Vaida; Hansen, Thorsten; Kongsted, Jacob; Mikkelsen, Kurt V

2014-09-07

With the advent of molecular transistors, electrochemistry can now be studied at the single-molecule level. Experimentally, the redox chemistry of the molecule manifests itself as features in the observed Coulomb blockade diamonds. We present a simple theoretical method for explicit construction of the Coulomb blockade diamonds of a molecule. A combined quantum mechanical/molecular mechanical method is invoked to calculate redox energies and polarizabilities of the molecules, including the screening effect of the metal leads. This direct approach circumvents the need for explicit modelling of the gate electrode. From the calculated parameters the Coulomb blockade diamonds are constructed using simple theory. We offer a theoretical tool for assignment of Coulomb blockade diamonds to specific redox states in particular, and a study of chemical details in the diamonds in general. With the ongoing experimental developments in molecular transistor experiments, our tool could find use in molecular electronics, electrochemistry, and electrocatalysis.
Correlated Coulomb Drag in Capacitively Coupled Quantum-Dot Structures.

Science.gov (United States)

Kaasbjerg, Kristen; Jauho, Antti-Pekka

2016-05-13

We study theoretically Coulomb drag in capacitively coupled quantum dots (CQDs)-a bias-driven dot coupled to an unbiased dot where transport is due to Coulomb mediated energy transfer drag. To this end, we introduce a master-equation approach that accounts for higher-order tunneling (cotunneling) processes as well as energy-dependent lead couplings, and identify a mesoscopic Coulomb drag mechanism driven by nonlocal multielectron cotunneling processes. Our theory establishes the conditions for a nonzero drag as well as the direction of the drag current in terms of microscopic system parameters. Interestingly, the direction of the drag current is not determined by the drive current, but by an interplay between the energy-dependent lead couplings. Studying the drag mechanism in a graphene-based CQD heterostructure, we show that the predictions of our theory are consistent with recent experiments on Coulomb drag in CQD systems.
Coulomb interactions in charged fluids.

Science.gov (United States)

Vernizzi, Graziano; Guerrero-García, Guillermo Iván; de la Cruz, Monica Olvera

2011-07-01

The use of Ewald summation schemes for calculating long-range Coulomb interactions, originally applied to ionic crystalline solids, is a very common practice in molecular simulations of charged fluids at present. Such a choice imposes an artificial periodicity which is generally absent in the liquid state. In this paper we propose a simple analytical O(N(2)) method which is based on Gauss's law for computing exactly the Coulomb interaction between charged particles in a simulation box, when it is averaged over all possible orientations of a surrounding infinite lattice. This method mitigates the periodicity typical of crystalline systems and it is suitable for numerical studies of ionic liquids, charged molecular fluids, and colloidal systems with Monte Carlo and molecular dynamics simulations.
Monotonicity of energy eigenvalues for Coulomb systems

International Nuclear Information System (INIS)

Englisch, R.

1983-01-01

Generalising results by earlier workers for a large class of Hamiltonians (among others, Hamiltonians of Coulomb systems) which can be written in the form H(α) = H 0 + αH' the present works shows that their eigenvalues decrease with increasing α. This result is applied to Coulomb systems in which the distances between the infinitely heavy particles are varying and also is used to obtain a completion and simplification of proof for the stability of the biexciton. (author)
Critical opalescence in the pure Coulomb system

International Nuclear Information System (INIS)

Bobrov, V.B.; Trigger, S.A.

2011-01-01

Highlights: → The review of the critical opalescence problem is presented. → Light scattering in a two-component electron-nuclear system is studied. → The exact relations between the structure factors and compressibility are found. → The obtained relations are valid for strong interaction for the Coulomb systems. → The experimental verification of these relations is possible for various elements. - Abstract: Based on the dielectric formalism and quantum field theory methods, the phenomenon of critical opalescence is explained for light scattering in pure matter as a two-component electron-nuclear system with Coulomb interaction. A similar phenomenon is shown to occur in the case of neutron scattering in pure substances as well. The obtained results are valid for quantum case and arbitrary strong Coulomb interaction. Thus, the relations between structure factors derived for the electron-nuclear system are the exact result of the quantum statistical mechanics.
Towards a converged barrier height for the entrance channel transition state of the N( 2D) + CH 4 reaction and its implication for the chemistry in Titan's atmosphere

Science.gov (United States)

Ouk, Chanda-Malis; Zvereva-Loëte, Natalia; Bussery-Honvault, Béatrice

2011-10-01

The N( 2D) + CH 4 reaction appears to be a key reaction for the chemistry of Titan's atmosphere, opening the door to nitrile formation as recently observed by the Cassini-Huygens mission. Faced to the controversy concerning the existence or not of a potential barrier for this reaction, we have carried out accurate ab initio calculations by means of multi-state multi-reference configuration interaction (MS-MR-SDCI) method. These calculations have been partially corrected for the size-consistency errors (SCE) by Davidson, Pople or AQCC corrections. We suggest a barrier height of 3.86 ± 0.84 kJ/mol, including ZPE, for the entrance transition state, in good agreement with the experimental value. Its implication in Titan's atmopsheric chemistry is discussed.
Fission barriers within the liquid drop model with the surface-curvature term

International Nuclear Information System (INIS)

Pomorski, K.; Dudek, J.

2004-01-01

The recently revised liquid drop model (PRC 67(2003) 044316) containing the curvature term reproduces the masses of 2766 experimentally known isotopes having Z≥8 and N≥8 with the r.m.s. deviation equal to 0.698 MeV when the microscopic corrections of Moeller et al. is used. The influence of the congruence energy as well as the compression term on the barrier heights is discussed within this new macroscopic model. The r.m.s. deviation of the fission barrier heights of 40 isotopes with Z≥34 is 1.73 MeV only when deformation-dependent congruence energy is included. The effect of the compression term in the liquid drop energy has rather weak influence on the barrier heights. (author)

4-center STO interelectron repulsion integrals with Coulomb Sturmians

DEFF Research Database (Denmark)

Avery, James Emil; Avery, John Scales

2018-01-01

Abstract We present a method for evaluating 4-center electron repulsion integrals (ERI) for Slater-type orbitals by way of expansions in terms of Coulomb Sturmians. The ERIs can then be evaluated using our previously published methods for rapid evaluation of Coulomb Sturmians through hyperspherical...
Barrier penetration effects on thermopower in semiconductor quantum wells

International Nuclear Information System (INIS)

Vaidya, R. G.; Sankeshwar, N. S.; Mulimani, B. G.

2014-01-01

Finite confinement effects, due to the penetration of the electron wavefunction into the barriers of a square well potential, on the low–temperature acoustic-phonon-limited thermopower (TP) of 2DEG are investigated. The 2DEG is considered to be scattered by acoustic phonons via screened deformation potential and piezoelectric couplings. Incorporating the barrier penetration effects, the dependences of diffusion TP and phonon drag TP on barrier height are studied. An expression for phonon drag TP is obtained. Numerical calculations of temperature dependences of mobility and TP for a 10 nm InN/In x Ga 1−x N quantum well for different values of x show that the magnitude and behavior of TP are altered. A decrease in the barrier height from 500 meV by a factor of 5, enhances the mobility by 34% and reduces the TP by 58% at 20 K. Results are compared with those of infinite barrier approximation
Controllability of the Coulomb charging energy in close-packed nanoparticle arrays.

Science.gov (United States)

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.
Metal nanoparticle film-based room temperature Coulomb transistor.

Science.gov (United States)

Willing, Svenja; Lehmann, Hauke; Volkmann, Mirjam; Klinke, Christian

2017-07-01

Single-electron transistors would represent an approach to developing less power-consuming microelectronic devices if room temperature operation and industry-compatible fabrication were possible. We present a concept based on stripes of small, self-assembled, colloidal, metal nanoparticles on a back-gate device architecture, which leads to well-defined and well-controllable transistor characteristics. This Coulomb transistor has three main advantages. By using the scalable Langmuir-Blodgett method, we combine high-quality chemically synthesized metal nanoparticles with standard lithography techniques. The resulting transistors show on/off ratios above 90%, reliable and sinusoidal Coulomb oscillations, and room temperature operation. Furthermore, this concept allows for versatile tuning of the device properties such as Coulomb energy gap and threshold voltage, as well as period, position, and strength of the oscillations.
Effects of screened Coulomb (Yukawa) and exponential-cosine-screened Coulomb potentials on photoionization of H and He+

International Nuclear Information System (INIS)

Lin, C.Y.; Ho, Y.K.

2010-01-01

The screening effects due to the exponential-cosine-screened Coulomb and screened Coulomb (Yukawa) potentials on photoionization processes are explored within the framework of complex coordinate rotation method. The energy levels of H and He + in both screened potentials shifted with various Debye screening lengths are presented. The photoionization cross sections illustrate the considerable screening effects on photoionization processes in low energy region. The shape resonances can be found near ionization thresholds for certain of Debye screening lengths. The relations between the appearance of resonances and the existence of quasi-bound states under shielding conditions are discussed. (authors)
Barrier widths, barrier heights, and the origins of anomalous kinetic H/D isotope effects

International Nuclear Information System (INIS)

Wolfe, S.; Hoz, Shmaryahu; Kim, Chankyung; Yang, Kiyull

1990-01-01

Proton transfer between MeO - and HOMe has been studied using ab initio molecular orbital theory. At the highest level employed (MP2/6-31+G(d)//6-31G(d)+ZPE), -ΔH 298 and -ΔG 298 for the formation of the ion-molecule complex MeO - hor-ellipsis HOMe from the separated reactants are 26.3 and 15.2 kcal/mol, respectively. At the 6-31G(d)//6-31G(d) level of theory, the (MeO-H-OMe) - transition structure is 2.19 kcal/mol higher in energy than the ion-molecule complex (ΔE double-dagger = 2.19), but this barrier disappears when zero-point energies are taken into account. The performance of AM1 on this system is quantitatively different (-ΔH 298 = 13.3; -ΔG 298 = 6.9; ΔE double-dagger = 4.91; k H /k D = 5.13, increasing to 5.79 when quantum mechanical tunneling is invoked) but appears to be acceptable for the research envisaged in the title. The effect of an enforced separation of the heavy atoms upon proton transfer barriers and isotope effects (which simulates steric effects) has been studied briefly at the 6-31G(d) level and in some detail using AM1
Known-to-Unknown Approach to Teach about Coulomb's Law

Science.gov (United States)

Thamburaj, P. K.

2007-01-01

Analogies from life experiences help students understand various relationships presented in an introductory chemistry course. Coulomb's law is a complex relationship encountered in introductory general chemistry. A proper understanding of the relationships between the quantities involved in Coulomb's law is necessary in order for students to…
External electric field effects on Schottky barrier at Gd3N@C80/Au interface

Science.gov (United States)

Onishi, Koichi; Nakashima, Fumihiro; Jin, Ge; Eto, Daichi; Hattori, Hayami; Miyoshi, Noriko; Kirimoto, Kenta; Sun, Yong

2017-08-01

The effects of the external electric field on the height of the Schottky barrier at the Gd3N@C80/Au interface were studied by measuring current-voltage characteristics at various temperatures from 200 K to 450 K. The Gd3N@C80 sample with the conduction/forbidden/valence energy band structure had a face-centered cubic crystal structure with the average grain size of several nanometers. The height of the Gd3N@C80/Au Schottky barrier was confirmed to be 400 meV at a low electric field at room temperature. Moreover, the height decreases with the increasing external electric field through a change of permittivity in the Gd3N@C80 sample due to a polarization of the [Gd3] 9 +-[N3 -+("separators="|C80 ) 6 -] dipoles in the Gd3N@C80 molecule. The field-dependence of the barrier height can be described using a power math function of the electric field strength. The results of the field-dependent barrier height indicate that the reduction in the Schottky barrier is due to an image force effect of the transport charge carrier at the Gd3N@C80/Au interface.
The barrier to ice nucleation in monatomic water

Science.gov (United States)

Prestipino, Santi

2018-03-01

Crystallization from a supercooled liquid initially proceeds via the formation of a small solid embryo (nucleus), which requires surmounting an activation barrier. This phenomenon is most easily studied by numerical simulation, using specialized biased-sampling techniques to overcome the limitations imposed by the rarity of nucleation events. Here, I focus on the barrier to homogeneous ice nucleation in supercooled water, as represented by the monatomic-water model, which in the bulk exhibits a complex interplay between different ice structures. I consider various protocols to identify solidlike particles on a computer, which perform well enough for the Lennard-Jones model, and compare their respective impact on the shape and height of the nucleation barrier. It turns out that the effect is stronger on the nucleus size than on the barrier height. As a by-product of the analysis, I determine the structure of the nucleation cluster, finding that the relative amount of ice phases in the cluster heavily depends on the method used for classifying solidlike particles. Moreover, the phase which is most favored during the earlier stages of crystallization may happen, depending on the nucleation coordinate adopted, to be different from the stable polymorph. Therefore, the quality of a reaction coordinate cannot be assessed simply on the basis of the barrier height obtained. I explain how this outcome is possible and why it just points out the shortcoming of collective variables appropriate to simple fluids in providing a robust method of particle classification for monatomic water.
Coulombic charge ice

Science.gov (United States)

McClarty, P. A.; O'Brien, A.; Pollmann, F.

2014-05-01

We consider a classical model of charges ±q on a pyrochlore lattice in the presence of long-range Coulomb interactions. This model first appeared in the early literature on charge order in magnetite [P. W. Anderson, Phys. Rev. 102, 1008 (1956), 10.1103/PhysRev.102.1008]. In the limit where the interactions become short ranged, the model has a ground state with an extensive entropy and dipolar charge-charge correlations. When long-range interactions are introduced, the exact degeneracy is broken. We study the thermodynamics of the model and show the presence of a correlated charge liquid within a temperature window in which the physics is well described as a liquid of screened charged defects. The structure factor in this phase, which has smeared pinch points at the reciprocal lattice points, may be used to detect charge ice experimentally. In addition, the model exhibits fractionally charged excitations ±q/2 which are shown to interact via a 1/r potential. At lower temperatures, the model exhibits a transition to a long-range ordered phase. We are able to treat the Coulombic charge ice model and the dipolar spin ice model on an equal footing by mapping both to a constrained charge model on the diamond lattice. We find that states of the two ice models are related by a staggering field which is reflected in the energetics of these two models. From this perspective, we can understand the origin of the spin ice and charge ice ground states as coming from a dipolar model on a diamond lattice. We study the properties of charge ice in an external electric field, finding that the correlated liquid is robust to the presence of a field in contrast to the case of spin ice in a magnetic field. Finally, we comment on the transport properties of Coulombic charge ice in the correlated liquid phase.
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...
Physics of the Non-Abelian Coulomb Phase

DEFF Research Database (Denmark)

Ryttov, Thomas A.; Shrock, Robert

2018-01-01

are applied to obtain further estimates of $\\gamma_{\\bar\\psi\\psi,IR}$ and $\\beta'_{IR}$ for several SU($N_c$) groups and representations $R$, and comparisons are made with lattice measurements. We apply our results to obtain new estimates of the extent of the respective non-Abelian Coulomb phases in several....... It is shown that an expansion of $\\gamma_{\\bar\\psi\\psi,IR}$ to $O(\\Delta_f^4)$ is quite accurate throughout the entire non-Abelian Coulomb phase of this supersymmetric theory....
Higher-order dynamical effects in Coulomb dissociation

International Nuclear Information System (INIS)

Esbensen, H.

1994-06-01

We study the effect of higher-order processes in Coulomb dissociation of 11 Li by numerically solving the three-dimensional time-dependent Schroedinger equation for the relative motion of a di-neutron and the 9 Li core. Comparisons are made to first-order perturbation theory and to measurements. The calculated Coulomb reacceleration effects improve the agreement with experiment, but some discrepancy remains. The effects are much smaller in the dissociation of 11 Be, and they decrease with increasing beam energy. (orig.)
Coulomb corrections to scattering length and effective radius

International Nuclear Information System (INIS)

Mur, V.D.; Kudryavtsev, A.E.; Popov, V.S.

1983-01-01

The problem considered is extraction of the ''purely nuclear'' scattering length asub(s) (corresponding to the strong potential Vsub(s) at the Coulomb interaction switched off) from the Coulomb-nuclear scattering length asub(cs), which is an object of experimental measurement. The difference between asub(s) and asub(cs) is especially large if the potential Vsub(s) has a level (real or virtual) with an energy close to zero. For this case formulae are obtained relating the scattering lengths asub(s) and asub(cs), as well as the effective radii rsub(s) and rsub(cs). The results are extended to states with arbitrary angular momenta l. It is shown that the Coulomb correction is especially large for the coefficient with ksup(2l) in the expansion of the effective radius; in this case the correction contains a large logarithm ln(asub(B)/rsub(0)). The Coulomb renormalization of other terms in the effective radius espansion is of order (rsub(0)/asub(B)), where r 0 is the nuclear force radius, asub(B) is the Bohr radius. The obtained formulae are tried on a number of model potentials Vsub(s), used in nuclear physics
Study of fission barriers in neutron-rich nuclei using the (p,2p) reaction. Status of SAMURAI-experiment NP1306 SAMURAI14

Energy Technology Data Exchange (ETDEWEB)

Reichert, Sebastian [TU Munich (Germany); Collaboration: NP1306-SAMURAI14-Collaboration

2015-07-01

Violent stellar processes are currently assumed to be a major origin of the elements beyond iron and their abundances. The conditions during stellar explosions lead to the so called r-process in which the rapid capture of neutrons and subsequent β decays form heavier elements. This extension of the nuclei stops at the point when the repulsive Coulomb energy induces fission. Its recycling is one key aspect to describe the macroscopic structure of the r-process and the well known elemental abundance pattern. The RIBF at RIKEN is able to provide such neutron rich heavy element beams and a first test with the primary beam {sup 238}U was performed to understand the response of the SAMURAI spectrometer and detectors for heavy beams. The final goal is the definition of the fission barrier height with a resolution of 1 MeV (in σ) using the missing mass method using (p,2p) reactions in inverse kinematics.
Coulomb-nuclear interference measurements of 168Yb, 176Hf, 178Hf, and 180Hf and lifetime measurements in 186Hg

International Nuclear Information System (INIS)

Nettles, W.G.

1979-01-01

Alpha scattering measurements were performed at center-of-mass energies near the Coulomb barrier. These energies allow for nuclear as well as pure Coulomb forces to play a significant role in the excitation process. The interference of these two forces is very sensitive to the sign of the E4 ground-state moment, whereas pure Coulomb excitation is not. Systematics of the E4 moments of the rare earth mass region indicate a transition in the magnitude and sign of the reduced matrix element of the M(E4) operator between 0 + and 4 + states from small and positive to large and negative between Yb and W. Previous Coulomb-nuclear interference measurements show that this reduced matrix element for 180 Hf is large and negative. The present results agree with that conclusion. It is also shown that the above reduced matrix element for 178 Hf, like that of 180 Hf, is large and negative. The small and positive moment (matrix element) for 168 Yb is seen to be consistent with the experimental data. No conclusions are drawn for the E4 moment in 176 Hf. The measurement of nuclear lifetimes shorter than 500 ps requires the use of plastic scintilltor detectors. These detectors, however have very poor energy resolution. A system is described that uses plastic scintillators with a magnetic lens spectrometer for energy selection. The system was used to measure the lifetime of the 522-keV 0 + sate in 186 Hf. A data analysis method using higher-order distribution moments is also presented
Coulomb Logarithm in Nonideal and Degenerate Plasmas

Science.gov (United States)

Filippov, A. V.; Starostin, A. N.; Gryaznov, V. K.

2018-03-01

Various methods for determining the Coulomb logarithm in the kinetic theory of transport and various variants of the choice of the plasma screening constant, taking into account and disregarding the contribution of the ion component and the boundary value of the electron wavevector are considered. The correlation of ions is taken into account using the Ornstein-Zernike integral equation in the hypernetted-chain approximation. It is found that the effect of ion correlation in a nondegenerate plasma is weak, while in a degenerate plasma, this effect must be taken into account when screening is determined by the electron component alone. The calculated values of the electrical conductivity of a hydrogen plasma are compared with the values determined experimentally in the megabar pressure range. It is shown that the values of the Coulomb logarithm can indeed be smaller than unity. Special experiments are proposed for a more exact determination of the Coulomb logarithm in a magnetic field for extremely high pressures, for which electron scattering by ions prevails.
Wave attenuation over the Great Barrier Reef matrix

NARCIS (Netherlands)

Gallop, S.; Young, I.; Ranasinghe, Ranasinghe W M R J B; Durrant, T.; Haigh, I.; Mynett, Arthur

2015-01-01

This is the first large-scale study of the influence of an offshore reef matrix on wave transmission. The focus was on the Great Barrier Reef (GBR), Australia, utilizing a 16 yr-record of wave height, from seven satellite altimeters. Within the GBR matrix, wave height is not strongly dependent on
Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules.

Science.gov (United States)

Gruden, Maja; Andjeklović, Ljubica; Jissy, Akkarapattiakal Kuriappan; Stepanović, Stepan; Zlatar, Matija; Cui, Qiang; Elstner, Marcus

2017-09-30

Density Functional Tight Binding (DFTB) models are two to three orders of magnitude faster than ab initio and Density Functional Theory (DFT) methods and therefore are particularly attractive in applications to large molecules and condensed phase systems. To establish the applicability of DFTB models to general chemical reactions, we conduct benchmark calculations for barrier heights and reaction energetics of organic molecules using existing databases and several new ones compiled in this study. Structures for the transition states and stable species have been fully optimized at the DFTB level, making it possible to characterize the reliability of DFTB models in a more thorough fashion compared to conducting single point energy calculations as done in previous benchmark studies. The encouraging results for the diverse sets of reactions studied here suggest that DFTB models, especially the most recent third-order version (DFTB3/3OB augmented with dispersion correction), in most cases provide satisfactory description of organic chemical reactions with accuracy almost comparable to popular DFT methods with large basis sets, although larger errors are also seen for certain cases. Therefore, DFTB models can be effective for mechanistic analysis (e.g., transition state search) of large (bio)molecules, especially when coupled with single point energy calculations at higher levels of theory. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.
Angular distribution of elastic scattering induced by 17F on medium-mass target nuclei at energies near the Coulomb barrier

Science.gov (United States)

Zhang, G. L.; Zhang, G. X.; Lin, C. J.; Lubian, J.; Rangel, J.; Paes, B.; Ferreira, J. L.; Zhang, H. Q.; Qu, W. W.; Jia, H. M.; Yang, L.; Ma, N. R.; Sun, L. J.; Wang, D. X.; Zheng, L.; Liu, X. X.; Chu, X. T.; Yang, J. C.; Wang, J. S.; Xu, S. W.; Ma, P.; Ma, J. B.; Jin, S. L.; Bai, Z.; Huang, M. R.; Zang, H. L.; Yang, B.; Liu, Y.

2018-04-01

The elastic scattering angular distributions were measured for 50- and 59-MeV 17F radioactive ion beam on a 89Y target. The aim of this work is to study the effect of the breakup of the proton halo projectile on the elastic scattering angular distribution. The experimental data were analyzed by means of the optical model with the double-folding São Paulo potential for both real and imaginary parts. The theoretical calculations reproduced the experimental data reasonably well. It is shown that the method of the data analysis is correct. In order to clarify the difference observed at large angles for the 59-MeV incident energy data, Continuum-Discretized Coupled-Channels (CDCC) calculations were performed to consider the breakup coupling effect. It is found that the experimental data show the Coulomb rainbow peak and that the effect of the coupling to the continuum states is not very significant, producing only a small hindrance of the Coulomb rainbow peak and a very small enhancement of the elastic scattering angular distribution at backward angles, suggesting that the multipole response of the neutron halo projectiles is stronger than that of the proton halo systems.

Coulomb collisions in the solar wind

Science.gov (United States)

Klein, L. W.; Ogilvie, K. W.; Burlaga, L. F.

1985-01-01

A major improvement of the present investigation over previous studies of the subject is related to the use of helium temperatures obtained from helium ion measurements uncontaminated by the high-velocity tail of the proton distribution. More observations, covering a large parameter range, were employed, and the effects of interspecies drift were taken into account. It is shown in a more definite way than has been done previously, that Coulomb collisions provide the most important mechanism bringing about equilibrium between helium and protons in the solar wind. Other mechanisms may play some part in restricted regions, but Coulomb collisions are dominant on the macroscale.
Fast Electron Repulsion Integrals for Molecular Coulomb Sturmians

DEFF Research Database (Denmark)

Avery, James Emil

2013-01-01

A new method is presented for calculating interelectron repulsion integrals for molecular Coulomb Sturmian basis sets. This makes use of an expansion of densities in terms of 2k-Sturmians, and the interelectron repulsion integrals are then calculated by a method based on the theory of hyperspheri......A new method is presented for calculating interelectron repulsion integrals for molecular Coulomb Sturmian basis sets. This makes use of an expansion of densities in terms of 2k-Sturmians, and the interelectron repulsion integrals are then calculated by a method based on the theory...... of hyperspherical harmonics. A rudimentary software library has been implemented and preliminary benchmarks indicate very good performance: On average 40 ns, or approximately 80 clock cycles, per electron repulsion integral. This makes molecular Coulomb Sturmians competitive with Gaussian type orbitals in terms...
Metal nanoparticle film–based room temperature Coulomb transistor

Science.gov (United States)

Willing, Svenja; Lehmann, Hauke; Volkmann, Mirjam; Klinke, Christian

2017-01-01

Single-electron transistors would represent an approach to developing less power–consuming microelectronic devices if room temperature operation and industry-compatible fabrication were possible. We present a concept based on stripes of small, self-assembled, colloidal, metal nanoparticles on a back-gate device architecture, which leads to well-defined and well-controllable transistor characteristics. This Coulomb transistor has three main advantages. By using the scalable Langmuir-Blodgett method, we combine high-quality chemically synthesized metal nanoparticles with standard lithography techniques. The resulting transistors show on/off ratios above 90%, reliable and sinusoidal Coulomb oscillations, and room temperature operation. Furthermore, this concept allows for versatile tuning of the device properties such as Coulomb energy gap and threshold voltage, as well as period, position, and strength of the oscillations. PMID:28740864
Critical opalescence in the pure Coulomb system

Science.gov (United States)

Bobrov, V. B.; Trigger, S. A.

2011-04-01

Based on the dielectric formalism and quantum field theory methods, the phenomenon of critical opalescence is explained for light scattering in pure matter as a two-component electron-nuclear system with Coulomb interaction. A similar phenomenon is shown to occur in the case of neutron scattering in pure substances as well. The obtained results are valid for quantum case and arbitrary strong Coulomb interaction. Thus, the relations between structure factors derived for the electron-nuclear system are the exact result of the quantum statistical mechanics.
Exact solution of the N-dimensional generalized Dirac-Coulomb equation

International Nuclear Information System (INIS)

Tutik, R.S.

1992-01-01

An exact solution to the bound state problem for the N-dimensional generalized Dirac-Coulomb equation, whose potential contains both the Lorentz-vector and Lorentz-scalar terms of the Coulomb form, is obtained. 24 refs. (author)
Coulomb dissociation of 8B at 254 MeV/u

International Nuclear Information System (INIS)

Surowka, G.; Iwasa, N.; Boue, F.

1999-01-01

As an alternative method to determine the cross section of 7 Be (p, γ) 8 B, the Coulomb dissociation reaction 8 B → 7 Be + p at E inc = 254 MeV/u was measured. Our preliminary results show the dominant role of the dipole excitation in the Coulomb break-up process. The extracted astrophysical S 17 factor is consistent with the lower-value results both of the direct-capture studies, and the RIKEN Coulomb-dissociation experiment at ∼ 50 MeV/u. (author)
Floating barrier

Energy Technology Data Exchange (ETDEWEB)

1968-05-06

This floating barrier consists of relatively long elements which can be connected to form a practically continuous assembly. Each element consists of an inflatable tube with an apron of certain height, made of impregnated fabric which is resistant to ocean water and also to hydrocarbons. Means for connecting one element to the following one, and means for attaching ballast to the apron are also provided.
Charge transport mechanisms of graphene/semiconductor Schottky barriers: A theoretical and experimental study

International Nuclear Information System (INIS)

Zhong, Haijian; Liu, Zhenghui; Xu, Gengzhao; Shi, Lin; Fan, Yingmin; Yang, Hui; Xu, Ke; Wang, Jianfeng; Ren, Guoqiang

2014-01-01

Graphene has been proposed as a material for semiconductor electronic and optoelectronic devices. Understanding the charge transport mechanisms of graphene/semiconductor Schottky barriers will be crucial for future applications. Here, we report a theoretical model to describe the transport mechanisms at the interface of graphene and semiconductors based on conventional semiconductor Schottky theory and a floating Fermi level of graphene. The contact barrier heights can be estimated through this model and be close to the values obtained from the experiments, which are lower than those of the metal/semiconductor contacts. A detailed analysis reveals that the barrier heights are as the function of the interface separations and dielectric constants, and are influenced by the interfacial states of semiconductors. Our calculations show how this behavior of lowering barrier heights arises from the Fermi level shift of graphene induced by the charge transfer owing to the unique linear electronic structure
Fusion of the positive Q-value system 36S+48Ca well below the Coulomb barrier

International Nuclear Information System (INIS)

Stefanini, A. M.; Silvestri, R.; Corradi, L.; Fioretto, E.; Guiot, B.; Montagnoli, G.; Beghini, S.; Mason, P.; Scarlassara, F.; Courtin, S.; Haas, F.; Lebhertz, D.; Marginean, N.; Sagaidak, R. N.; Szilner, S.

2008-01-01

The fusion excitation function of 36 S+ 48 Ca has been measured from well above the barrier down to very small cross sections at sub-barrier energies. A steady decrease of the fusion cross sections is observed below the barrier with no pronounced change of slope. The logarithmic derivative saturates and does not reach the value expected for a constant astrophysical S-factor. The S-factor does not show any maximum in the measured energy range. Coupled-channels calculations using a Woods-Saxon potential have been performed
The generalized parabolic Coulomb wavefunction in spherical coordinates

Energy Technology Data Exchange (ETDEWEB)

Gasaneo, G. [Consejo Nacional de Investigaciones Cientificas y Tecnicas, Departamento de Fisica, Universidad del Sur, Buenos Aires (Argentina); Colavecchia, F.D.; Garibotti, C.R. [Consejo Nacional de Investigaciones Cientificas y Tecnicas, Centro Atomico Bariloche, Rio Negro (Argentina); Otranto, S. [Consejo Nacional de Investigaciones Cientificas y Tecnicas, Departamento de Fisica, Universidad del Sur, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas, Centro Atomico Bariloche, Rio Negro (Argentina)

2001-10-19

In this work we present a detailed study of the recently introduced {delta}{sub m,n} basis for three Coulomb particles. We show that the scattering and generalized Coulomb problems as well as a {phi}{sub 2} approach can be viewed as particular cases of this basis. We derive a partial wave expansion for {delta}{sub m,n} functions and analyse the reduction to some of the precedent cases. (author)
Coulomb excitation of radioactive 20, 21Na

Science.gov (United States)

Schumaker, M. A.; Cline, D.; Hackman, G.; Pearson, C.; Svensson, C. E.; Wu, C. Y.; Andreyev, A.; Austin, R. A. E.; Ball, G. C.; Bandyopadhyay, D.; Becker, J. A.; Boston, A. J.; Boston, H. C.; Buchmann, L.; Churchman, R.; Cifarelli, F.; Cooper, R. J.; Cross, D. S.; Dashdorj, D.; Demand, G. A.; Dimmock, M. R.; Drake, T. E.; Finlay, P.; Gallant, A. T.; Garrett, P. E.; Green, K. L.; Grint, A. N.; Grinyer, G. F.; Harkness, L. J.; Hayes, A. B.; Kanungo, R.; Lisetskiy, A. F.; Leach, K. G.; Lee, G.; Maharaj, R.; Martin, J.-P.; Moisan, F.; Morton, A. C.; Mythili, S.; Nelson, L.; Newman, O.; Nolan, P. J.; Orce, J. N.; Padilla-Rodal, E.; Phillips, A. A.; Porter-Peden, M.; Ressler, J. J.; Roy, R.; Ruiz, C.; Sarazin, F.; Scraggs, D. P.; Waddington, J. C.; Wan, J. M.; Whitbeck, A.; Williams, S. J.; Wong, J.

2009-12-01

The low-energy structures of the radioactive nuclei 20, 21Na have been examined using Coulomb excitation at the TRIUMF-ISAC radioactive ion beam facility. Beams of ˜ 5×106 ions/s were accelerated to 1.7MeV/A and Coulomb excited in a 0.5mg/cm^2 natTi target. Two TIGRESS HPGe clover detectors perpendicular to the beam axis were used for γ -ray detection, while scattered nuclei were observed by the Si detector BAMBINO. For 21Na , Coulomb excitation from the 3/2+ ground state to the first excited 5/2+ state was observed, while for 20Na , Coulomb excitation was observed from the 2+ ground state to the first excited 3+ and 4+ states. For both beams, B ( λ L) values were determined using the 2+ rightarrow 0+ de-excitation in 48Ti as a reference. The resulting B( E2) ↓ value for 21Na is 137±9 e^2fm^4, while the resulting B( λ L) ↓ values for 20Na are 55±6 e^2fm^4 for the 3+ rightarrow 2+ , 35.7±5.7 e^2 fm^4 for the 4+ rightarrow 2+ , and 0.154±0.030 μ_ N^2 for the 4+ rightarrow 3+ transitions. This analysis significantly improves the measurement of the 21Na B( E2) value, and provides the first experimental determination of B( λ L) values for the proton dripline nucleus 20Na .-1
Coulomb-gas scaling, superfluid films, and the XY model

International Nuclear Information System (INIS)

Minnhagen, P.; Nylen, M.

1985-01-01

Coulomb-gas-scaling ideas are invoked as a link between the superfluid density of two-dimensional 4 He films and the XY model; the Coulomb-gas-scaling function epsilon(X) is extracted from experiments and is compared with Monte Carlo simulations of the XY model. The agreement is found to be excellent
On the Emergence of the Coulomb Forces in Quantum Electrodynamics

Directory of Open Access Journals (Sweden)

Jan Naudts

2017-01-01

Full Text Available A simple transformation of field variables eliminates Coulomb forces from the theory of quantum electrodynamics. This suggests that Coulomb forces may be an emergent phenomenon rather than being fundamental. This possibility is investigated in the context of reducible quantum electrodynamics. It is shown that states exist which bind free photon and free electron fields. The binding energy peaks in the long-wavelength limit. This makes it plausible that Coulomb forces result from the interaction of the electron/positron field with long-wavelength transversely polarized photons.
Critical behavior in graphene with Coulomb interactions.

Science.gov (United States)

Wang, Jianhui; Fertig, H A; Murthy, Ganpathy

2010-05-07

We demonstrate that, in the presence of Coulomb interactions, electrons in graphene behave like a critical system, supporting power law correlations with interaction-dependent exponents. An asymptotic analysis shows that the origin of this behavior lies in particle-hole scattering, for which the Coulomb interaction induces anomalously close approaches. With increasing interaction strength the relevant power law changes from real to complex, leading to an unusual instability characterized by a complex-valued susceptibility in the thermodynamic limit. Measurable quantities, as well as the connection to classical two-dimensional systems, are discussed.
Schottky barriers measurements through Arrhenius plots in gas sensors based on semiconductor films

Directory of Open Access Journals (Sweden)

F. Schipani

2012-09-01

Full Text Available The oxygen adsorption effects on the Schottky barriers height measurements for thick films gas sensors prepared with undoped nanometric SnO2 particles were studied. From electrical measurements, the characteristics of the intergranular potential barriers developed at intergrains were deduced. It is shown that the determination of effective activation energies from conduction vs. 1/temperature curves is not generally a correct manner to estimate barrier heights. This is due to gas adsorption/desorption during the heating and cooling processes, the assumption of emission over the barrier as the dominant conduction mechanism, and the possible oxygen diffusion into or out of the grains.
Resonance tuning due to Coulomb interaction in strong near-field coupled metamaterials

International Nuclear Information System (INIS)

Roy Chowdhury, Dibakar; Xu, Ningning; Zhang, Weili; Singh, Ranjan

2015-01-01

Coulomb's law is one of the most fundamental laws of physics that describes the electrostatic interaction between two like or unlike point charges. Here, we experimentally observe a strong effect of Coulomb interaction in tightly coupled terahertz metamaterials where the split-ring resonator dimers in a unit cell are coupled through their near fields across the capacitive split gaps. Using a simple analytical model, we evaluated the Coulomb parameter that switched its sign from negative to positive values indicating the transition in the nature of Coulomb force from being repulsive to attractive depending upon the near field coupling between the split ring resonators. Apart from showing interesting effects in the strong coupling regime between meta-atoms, Coulomb interaction also allows an additional degree of freedom to achieve frequency tunable dynamic metamaterials
Barrier inhomogeneities and electronic transport of Pt contacts to relatively highly doped n-type 4H-SiC

International Nuclear Information System (INIS)

Huang, Lingqin; Wang, Dejun

2015-01-01

The barrier characteristics of Pt contacts to relatively highly doped (∼1 × 10 18 cm −3 ) 4H-SiC were investigated using current-voltage (I-V) and capacitance-voltage (C-V) measurements in the temperature range of 160–573 K. The barrier height and ideally factor estimated from the I-V characteristics based on the thermionic emission model are abnormally temperature-dependent, which can be explained by assuming the presence of a double Gaussian distribution (GD) of inhomogeneous barrier heights. However, in the low temperature region (160–323 K), the obtained mean barrier height according to GD is lower than the actual mean value from C-V measurement. The values of barrier height determined from the thermionic field emission model are well consistent with those from the C-V measurements, which suggest that the current transport process could be modified by electron tunneling at low temperatures
Coulomb fission and transfer fission at heavy ion collisions

International Nuclear Information System (INIS)

Himmele, G.

1981-01-01

In the present thesis the first direct evidence of nuclear fission after inelastic scattering of heavy ions (sup(183,184)W, 152 Sm → 238 U; 184 W → 232 Th; 184 W, 232 Th → 248 Cm) is reported. Experiments which were performed at the UNILAC of the Gesellschaft fuer Schwerionenforschung in Darmstadt show the observed heavy ion induced fission possesses significant properties of the Coulomb fission. The observed dependence of the fission probability for inelastic scattering on the projectile charge proves that the nuclear fission is mediated by the electromagnetic interaction between heavy ions. This result suggests moreover a multiple Coulomb-excitation preceding the fission. Model calculations give a first indication, that the Coulomb fission proceeds mainly from the higher β phonons. In the irradiation with 184 W the fission probability of 232 Th is for all incident energies about 40% smaller that at 238 U. The target dependence of the Coulomb fission however doesn't allow, to give quantitative statements about the position and B(E2)-values of higher lying β phonons. (orig./HSI) [de
9Be+120Sn scattering at near-barrier energies within a four-body model

Science.gov (United States)

Arazi, A.; Casal, J.; Rodríguez-Gallardo, M.; Arias, J. M.; Lichtenthäler Filho, R.; Abriola, D.; Capurro, O. A.; Cardona, M. A.; Carnelli, P. F. F.; de Barbará, E.; Fernández Niello, J.; Figueira, J. M.; Fimiani, L.; Hojman, D.; Martí, G. V.; Martínez Heimman, D.; Pacheco, A. J.

2018-04-01

Cross sections for elastic and inelastic scattering of the weakly bound 9Be nucleus on a 120Sn target have been measured at seven bombarding energies around and above the Coulomb barrier. The elastic angular distributions are analyzed with a four-body continuum-discretized coupled-channels (CDCC) calculation, which considers 9Be as a three-body projectile (α +α +n ). An optical model analysis using the São Paulo potential is also shown for comparison. The CDCC analysis shows that the coupling to the continuum part of the spectrum is important for the agreement with experimental data even at energies around the Coulomb barrier, suggesting that breakup is an important process at low energies. At the highest incident energies, two inelastic peaks are observed at 1.19(5) and 2.41(5) MeV. Coupled-channels (CC) calculations using a rotational model confirm that the first inelastic peak corresponds to the excitation of the 21+ state in 120Sn, while the second one likely corresponds to the excitation of the 31- state.
A search for parameters of universal sub-barrier fusion excitation function

Energy Technology Data Exchange (ETDEWEB)

Qu, W.W. [Medical College of Soochow University, School of Radiation Medicine and Protection, Soochow (China); Zhang, G.L. [Beihang University, School of Physics and Nuclear Energy Engineering, Beijing (China); Wolski, R. [Henryk Niewodniczanski Institute of Nuclear Physics PAS, Cracow (Poland)

2016-11-15

Many fusion experimental data have been analyzed in terms of a simple universal function which could be used for predictions of fusion cross section below the barrier for arbitrary systems. Sub-barrier fusions based on the concept of Q -fusion value dependence were studied. It is attempted to parameterize the energy-reduced fusion excitation functions around the Coulomb barriers by an analytical phenomenological function. It was found that the speed of driving nuclei towards fusion is faster with the increase of mass asymmetry of colliding systems and those systems with a large difference of the ratio of neutrons to protons. However, a general trend with respect to total mass has not been observed. An exposition of more qualitative conclusions is hindered by apparent inconsistencies of measured fusion cross sections. (orig.)

Coulomb explosion of large penetrating molecular clusters

International Nuclear Information System (INIS)

Wegner, H.E.; Thieberger, P.

1981-01-01

The main purpose of these Coulomb explosion measurements is to determine what kind of structure these and other complex molecules may have and also to determine what other special phenomena may come into play as these complex molecules pass through matter. Although the first preliminary measurements involving the Coulomb explosion of these molecules was reported at this workshop last year, the results are briefly summarized before going on to the more recent measurements obtained with a completely new kind of detector system. This new image intensifier detector system, coupled with a microcomputer, has proven to be a valuable tool in the study of the Coulomb explosion of complex molecules that penetrate matter. In the future, with some additional improvements in the system, and much better statistics for most of the molecules studied to date, it is expected that much new information will be gained about the structure of many kinds of complex molecular ions including the special effects that may be encountered when these fast molecular ions penetrate matter
Tunneling Characteristics Depending on Schottky Barriers and Diffusion Current in SiOC.

Science.gov (United States)

Oh, Teresa; Kim, Chy Hyung

2016-02-01

To obtain a diffusion current in SiOC, the aluminum doped zinc oxide films were deposited on SiOC/Si wafer by a RF magnetron sputtering. All the X-ray patterns of the SiOC films showed amorphous phases. The level of binding energy of Si atoms will lead to an additional potential modulation by long range Coulombic and covalent interactions with oxygen ions. The growth of the AZO film was affected by the characteristics of SiOC, resulting in similar trends in XPS spectra and a shift to higher AZO lattice d values than the original AZO d values in XRD analyses. The charges trapped by the defects at the interlayer between AZO and SiOC films induced the decreased mobility of carriers. In the absence of trap charges, AZO grown on SiOC film such as the sample prepared at O2 = 25 or 30 sccm, which has low charge carrier concentration and high mobility, showed high mobility in an ambipolar characteristic of oxide semiconductor due to the tunneling effect and diffusion current. The structural matching of an interface between AZO and amorphous SiOC enhanced the height of Schottky Barrier (SB), and then the mobility was increased by the tunneling effect from band to band through the high SB.
Testing the Predictive Power of Coulomb Stress on Aftershock Sequences

Science.gov (United States)

Woessner, J.; Lombardi, A.; Werner, M. J.; Marzocchi, W.

2009-12-01

Empirical and statistical models of clustered seismicity are usually strongly stochastic and perceived to be uninformative in their forecasts, since only marginal distributions are used, such as the Omori-Utsu and Gutenberg-Richter laws. In contrast, so-called physics-based aftershock models, based on seismic rate changes calculated from Coulomb stress changes and rate-and-state friction, make more specific predictions: anisotropic stress shadows and multiplicative rate changes. We test the predictive power of models based on Coulomb stress changes against statistical models, including the popular Short Term Earthquake Probabilities and Epidemic-Type Aftershock Sequences models: We score and compare retrospective forecasts on the aftershock sequences of the 1992 Landers, USA, the 1997 Colfiorito, Italy, and the 2008 Selfoss, Iceland, earthquakes. To quantify predictability, we use likelihood-based metrics that test the consistency of the forecasts with the data, including modified and existing tests used in prospective forecast experiments within the Collaboratory for the Study of Earthquake Predictability (CSEP). Our results indicate that a statistical model performs best. Moreover, two Coulomb model classes seem unable to compete: Models based on deterministic Coulomb stress changes calculated from a given fault-slip model, and those based on fixed receiver faults. One model of Coulomb stress changes does perform well and sometimes outperforms the statistical models, but its predictive information is diluted, because of uncertainties included in the fault-slip model. Our results suggest that models based on Coulomb stress changes need to incorporate stochastic features that represent model and data uncertainty.
Spin-dependent dwell time through ferromagnetic graphene barrier

International Nuclear Information System (INIS)

Sattari, F.

2014-01-01

We investigated the dwell time of electrons tunneling through a ferromagnetic (FM) graphene barrier. The results show that the spin polarization can be efficiently controlled by the barrier width, barrier height, and the incident electron energy. Furthermore, it is found that electrons with different spin orientations will spend different times through the barrier. The difference of the dwell time between spin-up and spin-down electrons arises from the exchange splitting, which is induced by the FM strip. Study results indicate that a ferromagnetic graphene barrier can cause a nature spin filter mechanism in the time domain
Quasibound states in graphene quantum-dot nanostructures generated by concentric potential barrier rings

International Nuclear Information System (INIS)

Jiang Zhao-Tan; Yu Cheng-Long; Dong Quan-Li

2012-01-01

We study the quasibound states in a graphene quantum-dot structure generated by the single-, double-, and triple-barrier electrostatic potentials. It is shown that the strongest quasibound states are mainly determined by the innermost barrier. Specifically, the positions of the quasibound states are determined by the barrier height, the number of the quasibound states is determined by the quantum-dot radius and the angular momentum, and the localization degree of the quasibound states is influenced by the width of the innermost barrier, as well as the outside barriers. Furthermore, according to the study on the double- and triple-barrier quantum dots, we find that an effective way to generate more quasibound states with even larger energy level spacings is to design a quantum dot defined by many concentric barriers with larger barrier-height differences. Last, we extend our results into the quantum dot of many barriers, which gives a complete picture about the formation of the quasibound states in the kind of graphene quantum dot created by many concentric potential barrier rings. (rapid communication)
The singularity structure of scale-invariant rank-2 Coulomb branches

Science.gov (United States)

Argyres, Philip C.; Long, Cody; Martone, Mario

2018-05-01

We compute the spectrum of scaling dimensions of Coulomb branch operators in 4d rank-2 N=2 superconformal field theories. Only a finite rational set of scaling dimensions is allowed. It is determined by using information about the global topology of the locus of metric singularities on the Coulomb branch, the special Kähler geometry near those singularities, and electric-magnetic duality monodromies along orbits of the U(1) R symmetry. A set of novel topological and geometric results are developed which promise to be useful for the study and classification of Coulomb branch geometries at all ranks.
Grain dynamics and inter-grain coupling in dusty plasma Coulomb crystals

International Nuclear Information System (INIS)

Rahman, H.U.; Mohideen, U.; Smith, M.A.; Rosenberg, M.; Mendis, D.A.

2001-01-01

We review our results on the lattice structure and the lattice dynamics of dusty plasma Coulomb crystals formed in rectangular conductive grooves. The basic structure appears to be made of mutually repulsive columns of grains confined by the walls of the groove. The columns are oriented along the direction of the electrode sheath electric field. Inter-grain coupling as a function of plasma temperature and density were investigated by measurement of these parameters. A simple phenomenological model wherein the inter-grain spacing along the column results from an attractive electric field induced dipole-dipole force balanced by a repulsive monopole Coulomb force is consistent with observed features of the Coulomb crystal. In addition, here we present some preliminary measurements of the vibration and rotation dynamics of the individual grains in the Coulomb crystal. The thermal energy of the dust grain thus calculated is much less than the inter-grain Coulomb potential energy as required for the formation of stable structures. Also the observed rotational frequency is consistent with the assumption of thermal equilibrium between the dust grains and the neutral gas. (orig.)
A comparison of Coulomb and pseudo-Coulomb friction implementations: Application to the table contact phase of gymnastics vaulting.

Science.gov (United States)

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.
Coulomb Sturmians as a basis for molecular calculations

DEFF Research Database (Denmark)

Avery, John Scales; Avery, James Emil

2012-01-01

mathematical difficulty of evaluating interelectron repulsion integrals when exponential-type orbitals (ETOs) are used. In this paper we show that when many-centre Coulomb Sturmian ETOs are used as a basis, the most important integrals can be evaluated rapidly and accurately by means of the theory...... of hyperspherical harmonics. For the remaining many-centre integrals, Coulomb Sturmians are shown to have advantages over other ETOs. Pilot calculations are performed on N-electron molecules using the Generalized Sturmian Method....
Regularized friction and continuation: Comparison with Coulomb's law

OpenAIRE

Vigué, Pierre; Vergez, Christophe; Karkar, Sami; Cochelin, Bruno

2016-01-01

International audience; Periodic solutions of systems with friction are difficult to investigate because of the irregular nature of friction laws. This paper examines periodic solutions and most notably stick-slip, on a simple one-degre-of-freedom system (mass, spring, damper, belt), with Coulomb's friction law, and with a regularized friction law (i.e. the friction coefficient becomes a function of relative speed, with a stiffness parameter). With Coulomb's law, the stick-slip solution is co...
Unstable system with Coulomb interaction distorted near the origin

International Nuclear Information System (INIS)

Kerbikov, B.O.

1981-01-01

An unstable system with Coulomb interaction distorted at small distances is considered. The results are applicable to hadronic atoms analysis. A detailed investigation of the model which can be solved exactly is presented. This model contains the separable short-range potential with the Yamaguchi form factor. Closed expressions for the modified effective range function and the Coulomb-modified scattering length ase obtained [ru
Coulomb interference and bending slope in hadron-hadron scattering

International Nuclear Information System (INIS)

Pereira, Flavio I.; Ferreira, Erasmo

1994-01-01

With the purpose of testing the results of QCD calculations on the structure of the forward elastic scattering cross-section, we analyse the coulombic-nuclear interference occurring at small values of the momentum transfer. We emphasize the influence of the hadronic structures on the determination of the Coulomb phase and consequently on the t-dependence of the strong interaction slope parameter. (author)
Frictional Magneto-Coulomb Drag in Graphene Double-Layer Heterostructures.

Science.gov (United States)

Liu, Xiaomeng; Wang, Lei; Fong, Kin Chung; Gao, Yuanda; Maher, Patrick; Watanabe, Kenji; Taniguchi, Takashi; Hone, James; Dean, Cory; Kim, Philip

2017-08-04

Coulomb interaction between two closely spaced parallel layers of conductors can generate the frictional drag effect by interlayer Coulomb scattering. Employing graphene double layers separated by few-layer hexagonal boron nitride, we investigate density tunable magneto- and Hall drag under strong magnetic fields. The observed large magnetodrag and Hall-drag signals can be related with Laudau level filling status of the drive and drag layers. We find that the sign and magnitude of the drag resistivity tensor can be quantitatively correlated to the variation of magnetoresistivity tensors in the drive and drag layers, confirming a theoretical formula for magnetodrag in the quantum Hall regime. The observed weak temperature dependence and ∼B^{2} dependence of the magnetodrag are qualitatively explained by Coulomb scattering phase-space argument.
Two-dimensional QCD in the Coulomb gauge

International Nuclear Information System (INIS)

Kalashnikova, Yu.S.; Nefed'ev, A.V.

2002-01-01

Various aspects of the 't Hooft model for two-dimensional QCD in the limit of infinite number of colours in the Coulomb gauge are discussed. The properties of mesonic excitations are studied, with special emphasis on the pion. Attention is paid to the dual role of the pion. which, while a genuine qq-bar state, is a Goldstone boson of two-dimensional QCD as well. In particular, the validity of the soft-pion theorems is demonstrated. It is shown that the Coulomb gauge is the most suitable choice for the study of hadronic observables involving pions [ru
Coulombic Fluids Bulk and Interfaces

CERN Document Server

Freyland, Werner

2011-01-01

Ionic liquids have attracted considerable interest in recent years. In this book the bulk and interfacial physico-chemical characteristics of various fluid systems dominated by Coulomb interactions are treated which includes molten salts, ionic liquids as well as metal-molten salt mixtures and expanded fluid metals. Of particular interest is the comparison of the different systems. Topics in the bulk phase concern the microscopic structure, the phase behaviour and critical phenomena, and the metal-nonmetal transition. Interfacial phenomena include wetting transitions, electrowetting, surface freezing, and the electrified ionic liquid/ electrode interface. With regard to the latter 2D and 3D electrochemical phase formation of metals and semi-conductors on the nanometer scale is described for a number of selected examples. The basic concepts and various experimental methods are introduced making the book suitable for both graduate students and researchers interested in Coulombic fluids.
A set-valued force law for spatial Coulomb-Contensou friction

NARCIS (Netherlands)

Leine, R.I.; Glocker, C.

2003-01-01

The aim of this paper is to develop a set-valued contact law for combined spatial Coulomb-Contensou friction, taking into account a normal friction torque (drilling friction) and spin. The set-valued Coulomb-Contensou friction law is derived from a non-smooth velocity pseudo potential. A
The effect of charged quantum dots on the mobility of a two-dimensional electron gas: How important is the Coulomb scattering?

International Nuclear Information System (INIS)

Kurzmann, A.; Beckel, A.; Lorke, A.; Geller, M.; Ludwig, A.; Wieck, A. D.

2015-01-01

We have investigated the influence of a layer of charged self-assembled quantum dots (QDs) on the mobility of a nearby two-dimensional electron gas (2DEG). Time-resolved transconductance spectroscopy was used to separate the two contributions of the change in mobility, which are: (i) The electrons in the QDs act as Coulomb scatterers for the electrons in the 2DEG. (ii) The screening ability and, hence, the mobility of the 2DEG decreases when the charge carrier density is reduced by the charged QDs, i.e., the mobility itself depends on the charge carrier concentration. Surprisingly, we find a negligible influence of the Coulomb scattering on the mobility for a 2DEG, separated by a 30 nm tunneling barrier to the layer of QDs. This means that the mobility change is completely caused by depletion, i.e., reduction of the charge carrier density in the 2DEG, which indirectly influences the mobility
Sub-barrier fusion and transfers in the 40Ca + 58,64Ni systems

Science.gov (United States)

Bourgin, D.; Courtin, S.; Haas, F.; Goasduff, A.; Stefanini, A. M.; Montagnoli, G.; Montanari, D.; Corradi, L.; Huiming, J.; Scarlassara, F.; Fioretto, E.; Simenel, C.; Rowley, N.; Szilner, S.; Mijatović, T.

2016-05-01

Fusion cross sections have been measured in the 40Ca + 58Ni and 40Ca + 64Ni systems at energies around and below the Coulomb barrier. The 40Ca beam was delivered by the XTU Tandem accelerator of the Laboratori Nazionali di Legnaro and evaporation residues were measured at very forward angles with the LNL electrostatic beam deflector. Coupled-channels calculations were performed which highlight possible strong effects of neutron transfers on the fusion below the barrier in the 40Ca + 64Ni system. Microscopic time-dependent Hartree-Fock calculations have also been performed for both systems. Preliminary results are shown.
Core polarization and Coulomb displacement energies

International Nuclear Information System (INIS)

Shlomo, S.; Love, W.G.

1982-01-01

The contributions of core polarization terms (other than the Auerbach-Kahana-Weneser (AKW) effect) to Coulomb displacement energies of mirror nuclei near A = 16 and A = 40 are examined within the particle-vibration coupling model. The parameters of the model are determined using updated data on the locations and strengths of multipole core excitations. In the absence of relevant data an energy-weighted sum rule (EWSR) is exploited. Taking into account multipole excitations up to L = 5 and subtracting the contributions which are due to short-range correlations, significant contributions (1-3%) to ΔEsub(c) are found. These corrections arise from particle coupling to low-lying collective states (long-range correlations). The implications of these results on the Coulomb energy problem are discussed. (Auth.)
Mirror symmetry and Coulomb effects in light N ≅ Z nuclei

International Nuclear Information System (INIS)

Bentley, M.A.; Williams, S.J.; Joss, D.T.

2002-01-01

Some latest results from gamma-ray spectroscopic studies of high spin states of isobaric multiplets are presented. An experimental programme is underway to examine exited states of isobaric multiplets of total isospin T 1/2 and T = 1 and the comparison of energies of excited states can be interpreted in terms of Coulomb effects. Through a systematic study of these Coulomb effects, and through examination of the calculated Coulomb energies from full pf-shell model calculations, it is now becoming clear that measurement of Coulomb energies can yield very detailed information on the evolution of nuclear structure phenomena as a function of energy and angular momentum. In this contribution, latest results of studies of isobaric analogue states at high spin in the A = 50, 51 and 53 systems are presented. (author)

Barrier inhomogeneities at vertically stacked graphene-based heterostructures.

Science.gov (United States)

Lin, Yen-Fu; Li, Wenwu; Li, Song-Lin; Xu, Yong; Aparecido-Ferreira, Alex; Komatsu, Katsuyoshi; Sun, Huabin; Nakaharai, Shu; Tsukagoshi, Kazuhito

2014-01-21

The integration of graphene and other atomically flat, two-dimensional materials has attracted much interest and been materialized very recently. An in-depth understanding of transport mechanisms in such heterostructures is essential. In this study, vertically stacked graphene-based heterostructure transistors were manufactured to elucidate the mechanism of electron injection at the interface. The temperature dependence of the electrical characteristics was investigated from 300 to 90 K. In a careful analysis of current-voltage characteristics, an unusual decrease in the effective Schottky barrier height and increase in the ideality factor were observed with decreasing temperature. A model of thermionic emission with a Gaussian distribution of barriers was able to precisely interpret the conduction mechanism. Furthermore, mapping of the effective Schottky barrier height is unmasked as a function of temperature and gate voltage. The results offer significant insight for the development of future layer-integration technology based on graphene-based heterostructures.
Absence of Debye screening in the quantum Coulomb system

International Nuclear Information System (INIS)

Brydges, D.C.; Keller, G.

1994-01-01

We present an approximation to the quantum Coulomb plasma at equilibrium which captures the power-law violations of Debye screening which have been reported in recent papers. The objectives are (1) to produce a simpler model which we will study in forthcoming papers, and (2) to develop a strategy by which the absence of screening can be proven for the low-density quantum Coulomb plasma itself
Three-dimensional oscillator and Coulomb systems reduced from Kaehler spaces

International Nuclear Information System (INIS)

Nersessian, Armen; Yeranyan, Armen

2004-01-01

We define the oscillator and Coulomb systems on four-dimensional spaces with U(2)-invariant Kaehler metric and perform their Hamiltonian reduction to the three-dimensional oscillator and Coulomb systems specified by the presence of Dirac monopoles. We find the Kaehler spaces with conic singularity, where the oscillator and Coulomb systems on three-dimensional sphere and two-sheet hyperboloid originate. Then we construct the superintegrable oscillator system on three-dimensional sphere and hyperboloid, coupled to a monopole, and find their four-dimensional origins. In the latter case the metric of configuration space is a non-Kaehler one. Finally, we extend these results to the family of Kaehler spaces with conic singularities
Enhanced Bulk-Edge Coulomb Coupling in Fractional Fabry-Perot Interferometers.

Science.gov (United States)

von Keyserlingk, C W; Simon, S H; Rosenow, Bernd

2015-09-18

Recent experiments use Fabry-Perot (FP) interferometry to claim that the ν=5/2 quantum Hall state exhibits non-Abelian topological order. We note that the experiments appear inconsistent with a model neglecting bulk-edge Coulomb coupling and Majorana tunneling, so we reexamine the theory of FP devices. Even a moderate Coulomb coupling may strongly affect some fractional plateaus, but very weakly affect others, allowing us to model the data over a wide range of plateaus. While experiments are consistent with the ν=5/2 state harboring Moore-Read topological order, they may have measured Coulomb effects rather than an "even-odd effect" due to non-Abelian braiding.
Engineering drag currents in Coulomb coupled quantum dots

Science.gov (United States)

Lim, Jong Soo; Sánchez, David; López, Rosa

2018-02-01

The Coulomb drag phenomenon in a Coulomb-coupled double quantum dot system is revisited with a simple model that highlights the importance of simultaneous tunneling of electrons. Previously, cotunneling effects on the drag current in mesoscopic setups have been reported both theoretically and experimentally. However, in both cases the sequential tunneling contribution to the drag current was always present unless the drag level position were too far away from resonance. Here, we consider the case of very large Coulomb interaction between the dots, whereby the drag current needs to be assisted by cotunneling events. As a consequence, a quantum coherent drag effect takes place. Further, we demonstrate that by properly engineering the tunneling probabilities using band tailoring it is possible to control the sign of the drag and drive currents, allowing them to flow in parallel or antiparallel directions. We also show that the drag current can be manipulated by varying the drag gate potential and is thus governed by electron- or hole-like transport.
Sensitivity of electrospray molecular dynamics simulations to long-range Coulomb interaction models.

Science.gov (United States)

Mehta, Neil A; Levin, Deborah A

2018-03-01

Molecular dynamics (MD) electrospray simulations of 1-ethyl-3-methylimidazolium tetrafluoroborate (EMIM-BF_{4}) ion liquid were performed with the goal of evaluating the influence of long-range Coulomb models on ion emission characteristics. The direct Coulomb (DC), shifted force Coulomb sum (SFCS), and particle-particle particle-mesh (PPPM) long-range Coulomb models were considered in this work. The DC method with a sufficiently large cutoff radius was found to be the most accurate approach for modeling electrosprays, but, it is computationally expensive. The Coulomb potential energy modeled by the DC method in combination with the radial electric fields were found to be necessary to generate the Taylor cone. The differences observed between the SFCS and the DC in terms of predicting the total ion emission suggest that the former should not be used in MD electrospray simulations. Furthermore, the common assumption of domain periodicity was observed to be detrimental to the accuracy of the capillary-based electrospray simulations.
Room temperature Coulomb blockade mediated field emission via self-assembled gold nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Wang, Fei [College of Physics and Electronics, Central South University, Changsha, Hunan 410073 (China); College of Science, National University of Defense Technology, Changsha, Hunan 410073 (China); Fang, Jingyue, E-mail: fjynudt@aliyun.com [College of Science, National University of Defense Technology, Changsha, Hunan 410073 (China); Chang, Shengli; Qin, Shiqiao; Zhang, Xueao [College of Science, National University of Defense Technology, Changsha, Hunan 410073 (China); Xu, Hui, E-mail: cmpxhg@csu.edu.cn [College of Physics and Electronics, Central South University, Changsha, Hunan 410073 (China)

2017-02-05

Coulomb blockade mediated field-emission current was observed in single-electron tunneling devices based on self-assembled gold nanoparticles at 300 K. According to Raichev's theoretical model, by fixing a proper geometric distribution of source, island and drain, the transfer characteristics can be well explained through a combination of Coulomb blockade and field emission. Coulomb blockade and field emission alternately happen in our self-assembled devices. The Coulomb island size derived from the experimental data is in good agreement with the average size of the gold nanoparticles used in the device. The integrated tunneling can be adjusted via a gate electrode. - Highlights: • The phenomenon of single-electron field emission in a transistor setting using self-assembled gold nanoparticles was investigated. • The transfer characteristics can be well explained by the model that is a combination of Coulomb blockage and field emission. • This transport mechanism is novel and may be used in many applications in field emission devices.
The three-point function in split dimensional regularization in the Coulomb gauge

CERN Document Server

Leibbrandt, G

1998-01-01

We use a gauge-invariant regularization procedure, called ``split dimensional regularization'', to evaluate the quark self-energy $\\Sigma (p)$ and quark-quark-gluon vertex function $\\Lambda_\\mu (p^\\prime,p)$ in the Coulomb gauge, $\\vec{\\bigtriangledown}\\cdot\\vec{A}^a = 0$. The technique of split dimensional regularization was designed to regulate Coulomb-gauge Feynman integrals in non-Abelian theories. The technique which is based on two complex regulating parameters, $\\omega$ and $\\sigma$, is shown to generate a well-defined set of Coulomb-gauge integrals. A major component of this project deals with the evaluation of four-propagator and five-propagator Coulomb integrals, some of which are nonlocal. It is further argued that the standard one-loop BRST identity relating $\\Sigma$ and $\\Lambda_\\mu$, should by rights be replaced by a more general BRST identity which contains two additional contributions from ghost vertex diagrams. Despite the appearance of nonlocal Coulomb integrals, both $\\Sigma$ and $\\Lambda_\\...
Sexual Orientation, Objective Height, and Self-Reported Height.

Science.gov (United States)

Skorska, Malvina N; Bogaert, Anthony F

2017-01-01

Studies that have used mostly self-reported height have found that androphilic men and women are shorter than gynephilic men and women, respectively. This study examined whether an objective height difference exists or whether a psychosocial account (e.g., distortion of self-reports) may explain these putative height differences. A total of 863 participants, recruited at a Canadian university, the surrounding region, and through lesbian, gay, bisexual, and transgender (LGBT) events across Canada, self-reported their height and had their height measured. Androphilic men were shorter, on average, than gynephilic men. There was no objective height difference between gynephilic, ambiphilic, and androphilic women. Self-reported height, statistically controlling for objective height, was not related to sexual orientation. These findings are the first to show an objective height difference between androphilic and gynephilic men. Also, the findings suggest that previous studies using self-reported height found part of a true objective height difference between androphilic and gynephilic men. These findings have implications for existing biological theories of men's sexual orientation development.
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.)
Macroscopic quantum tunneling in Josephson tunnel junctions and Coulomb blockade in single small tunnel junctions

International Nuclear Information System (INIS)

Cleland, A.N.

1991-04-01

Experiments investigating the process of macroscopic quantum tunneling in a moderately-damped, resistively shunted, Josephson junction are described, followed by a discussion of experiments performed on very small capacitance normal-metal tunnel junctions. The experiments on the resistively-shunted Josephson junction were designed to investigate a quantum process, that of the tunneling of the Josephson phase variable under a potential barrier, in a system in which dissipation plays a major role in the dynamics of motion. All the parameters of the junction were measured using the classical phenomena of thermal activation and resonant activation. Theoretical predictions are compared with the experimental results, showing good agreement with no adjustable parameters; the tunneling rate in the moderately damped (Q ∼ 1) junction is seen to be reduced by a factor of 300 from that predicted for an undamped junction. The phase is seen to be a good quantum-mechanical variable. The experiments on small capacitance tunnel junctions extend the measurements on the larger-area Josephson junctions from the region in which the phase variable has a fairly well-defined value, i.e. its wavefunction has a narrow width, to the region where its value is almost completely unknown. The charge on the junction becomes well-defined and is predicted to quantize the current through the junction, giving rise to the Coulomb blockade at low bias. I present the first clear observation of the Coulomb blockade in single junctions. The electrical environment of the tunnel junction, however, strongly affects the behavior of the junction: higher resistance leads are observed to greatly sharpen the Coulomb blockade over that seen with lower resistance leads. I present theoretical descriptions of how the environment influences the junctions; comparisons with the experimental results are in reasonable agreement
Coulomb systems seen as critical systems: Finite-size effects in two dimensions

International Nuclear Information System (INIS)

Jancovici, B.; Manificat, G.; Pisani, C.

1994-01-01

It is known that the free energy at criticality of a finite two-dimensional system of characteristic size L has in general a term which behaves like log L as L → ∞; the coefficient of this term is universal. There are solvable models of two-dimensional classical Coulomb systems which exhibit the same finite-size correction (except for its sign) although the particle correlations are short-ranged, i.e., noncritical. Actually, the electrical potential and electrical field correlations are critical at all temperatures (as long as the Coulomb system is a conductor), as a consequence of the perfect screening property of Coulomb systems. This is why Coulomb systems have to exhibit critical finite-size effects
Investigations of direct and sequential Coulomb break-up of light ions

International Nuclear Information System (INIS)

Srivastava, D.K.; Basu, D.N.; Rebel, H.

1988-07-01

Coulomb dissociation of 6 Li in the field of 208 Pb at different energies via resonance and continuum levels is discussed in detail. Relations are given which can be used to directly relate the Coulomb break-up cross section to the astrophysical S-factor. Predictions for energy dependence and angular-distributions are given. The direct Coulomb break-up of 6 Li is found to be of the same order of magnitude as the sequential break-up at higher projectile energies. The effect to eleastic scattering can be accounted for by introducing a dynamic polarization potential. Predictions are given for the direct Coulomb dissociation of 26 MeV/nucleon 7 Li and 16 O incident on 208 Pb through dipole transitions to the continuum, and for 20 Ne via quadrupole transitions in similar experimental situations. (orig.) [de
Derivation of magnetic Coulomb's law for thin, semi-infinite solenoids

OpenAIRE

Kitano, Masao

2006-01-01

It is shown that the magnetic force between thin, semi-infinite solenoids obeys a Coulomb-type law, which corresponds to that for magnetic monopoles placed at the end points of each solenoid. We derive the magnetic Coulomb law from the basic principles of electromagnetism, namely from the Maxwell equations and the Lorentz force.
Using a Bayesian network to predict barrier island geomorphologic characteristics

Science.gov (United States)

Gutierrez, Ben; Plant, Nathaniel G.; Thieler, E. Robert; Turecek, Aaron

2015-01-01

Quantifying geomorphic variability of coastal environments is important for understanding and describing the vulnerability of coastal topography, infrastructure, and ecosystems to future storms and sea level rise. Here we use a Bayesian network (BN) to test the importance of multiple interactions between barrier island geomorphic variables. This approach models complex interactions and handles uncertainty, which is intrinsic to future sea level rise, storminess, or anthropogenic processes (e.g., beach nourishment and other forms of coastal management). The BN was developed and tested at Assateague Island, Maryland/Virginia, USA, a barrier island with sufficient geomorphic and temporal variability to evaluate our approach. We tested the ability to predict dune height, beach width, and beach height variables using inputs that included longer-term, larger-scale, or external variables (historical shoreline change rates, distances to inlets, barrier width, mean barrier elevation, and anthropogenic modification). Data sets from three different years spanning nearly a decade sampled substantial temporal variability and serve as a proxy for analysis of future conditions. We show that distinct geomorphic conditions are associated with different long-term shoreline change rates and that the most skillful predictions of dune height, beach width, and beach height depend on including multiple input variables simultaneously. The predictive relationships are robust to variations in the amount of input data and to variations in model complexity. The resulting model can be used to evaluate scenarios related to coastal management plans and/or future scenarios where shoreline change rates may differ from those observed historically.
Inter-grain coupling and grain charge in dusty plasma Coulomb crystals

International Nuclear Information System (INIS)

Smith, M. A.; Goodrich, J.; Mohideen, U.; Rahman, H. U.; Rosenberg, M.; Mendis, D. A.

1998-01-01

We have studied the lattice structure and grain charge of dusty plasma Coulomb crystals formed in rectangular conductive grooves as a function of plasma temperature and density. The crystal appears to be made of mutually repulsive columns of grains confined by the walls of the groove. The columns are oriented along the direction of the electrode sheath electric field. A simple phenomenological model wherein the inter-grain spacing results from an attractive electric field induced dipole-dipole force balanced by a repulsive monopole Coulomb force is consistent with observed features of the Coulomb crystal
Measurement and statistical analysis of single-molecule current-voltage characteristics, transition voltage spectroscopy, and tunneling barrier height.

Science.gov (United States)

Guo, Shaoyin; Hihath, Joshua; Díez-Pérez, Ismael; Tao, Nongjian

2011-11-30

We report on the measurement and statistical study of thousands of current-voltage characteristics and transition voltage spectra (TVS) of single-molecule junctions with different contact geometries that are rapidly acquired using a new break junction method at room temperature. This capability allows one to obtain current-voltage, conductance voltage, and transition voltage histograms, thus adding a new dimension to the previous conductance histogram analysis at a fixed low-bias voltage for single molecules. This method confirms the low-bias conductance values of alkanedithiols and biphenyldithiol reported in literature. However, at high biases the current shows large nonlinearity and asymmetry, and TVS allows for the determination of a critically important parameter, the tunneling barrier height or energy level alignment between the molecule and the electrodes of single-molecule junctions. The energy level alignment is found to depend on the molecule and also on the contact geometry, revealing the role of contact geometry in both the contact resistance and energy level alignment of a molecular junction. Detailed statistical analysis further reveals that, despite the dependence of the energy level alignment on contact geometry, the variation in single-molecule conductance is primarily due to contact resistance rather than variations in the energy level alignment.
One-Step Direct Return Method For Mohr-Coulomb Plasticity

DEFF Research Database (Denmark)

Clausen, Johan; Damkilde, Lars; Andersen, Lars

2004-01-01

A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses.......A new return method for the Mohr-Coulomb yield criteria is presented. The idea is to transform the problem into the principal direction and thereby achieve very simple formulas for calculating the elastic return stresses....
The accuracy of the Gaussian-and-finite-element-Coulomb (GFC) method for the calculation of Coulomb integrals.

Science.gov (United States)

Przybytek, Michal; Helgaker, Trygve

2013-08-07

We analyze the accuracy of the Coulomb energy calculated using the Gaussian-and-finite-element-Coulomb (GFC) method. In this approach, the electrostatic potential associated with the molecular electronic density is obtained by solving the Poisson equation and then used to calculate matrix elements of the Coulomb operator. The molecular electrostatic potential is expanded in a mixed Gaussian-finite-element (GF) basis set consisting of Gaussian functions of s symmetry centered on the nuclei (with exponents obtained from a full optimization of the atomic potentials generated by the atomic densities from symmetry-averaged restricted open-shell Hartree-Fock theory) and shape functions defined on uniform finite elements. The quality of the GF basis is controlled by means of a small set of parameters; for a given width of the finite elements d, the highest accuracy is achieved at smallest computational cost when tricubic (n = 3) elements are used in combination with two (γ(H) = 2) and eight (γ(1st) = 8) Gaussians on hydrogen and first-row atoms, respectively, with exponents greater than a given threshold (αmin (G)=0.5). The error in the calculated Coulomb energy divided by the number of atoms in the system depends on the system type but is independent of the system size or the orbital basis set, vanishing approximately like d(4) with decreasing d. If the boundary conditions for the Poisson equation are calculated in an approximate way, the GFC method may lose its variational character when the finite elements are too small; with larger elements, it is less sensitive to inaccuracies in the boundary values. As it is possible to obtain accurate boundary conditions in linear time, the overall scaling of the GFC method for large systems is governed by another computational step-namely, the generation of the three-center overlap integrals with three Gaussian orbitals. The most unfavorable (nearly quadratic) scaling is observed for compact, truly three-dimensional systems
Long-Range Coulomb Effect in Intense Laser-Driven Photoelectron Dynamics.

Science.gov (United States)

Quan, Wei; Hao, XiaoLei; Chen, YongJu; Yu, ShaoGang; Xu, SongPo; Wang, YanLan; Sun, RenPing; Lai, XuanYang; Wu, ChengYin; Gong, QiHuang; He, XianTu; Liu, XiaoJun; Chen, Jing

2016-06-03

In strong field atomic physics community, long-range Coulomb interaction has for a long time been overlooked and its significant role in intense laser-driven photoelectron dynamics eluded experimental observations. Here we report an experimental investigation of the effect of long-range Coulomb potential on the dynamics of near-zero-momentum photoelectrons produced in photo-ionization process of noble gas atoms in intense midinfrared laser pulses. By exploring the dependence of photoelectron distributions near zero momentum on laser intensity and wavelength, we unambiguously demonstrate that the long-range tail of the Coulomb potential (i.e., up to several hundreds atomic units) plays an important role in determining the photoelectron dynamics after the pulse ends.

Hybrid and Constrained Resolution-of-Identity Techniques for Coulomb Integrals.

Science.gov (United States)

Duchemin, Ivan; Li, Jing; Blase, Xavier

2017-03-14

The introduction of auxiliary bases to approximate molecular orbital products has paved the way to significant savings in the evaluation of four-center two-electron Coulomb integrals. We present a generalized dual space strategy that sheds a new light on variants over the standard density and Coulomb-fitting schemes, including the possibility of introducing minimization constraints. We improve in particular the charge- or multipole-preserving strategies introduced respectively by Baerends and Van Alsenoy that we compare to a simple scheme where the Coulomb metric is used for lowest angular momentum auxiliary orbitals only. We explore the merits of these approaches on the basis of extensive Hartree-Fock and MP2 calculations over a standard set of medium size molecules.
Calculation of proton-deuteron phase parameters including the Coulomb force

International Nuclear Information System (INIS)

Alt, E.O.; Sandhas, W.; Ziegelmann, H.

1985-04-01

A previously proposed exact method for including the Coulomb force in three-body collisions is applied to proton-deuteron scattering. We present phase shifts for angular momenta up to L=9, from elastic threshold to 50 MeV proton laboratory energy. Separable rank-one potentials are taken for the nuclear interactions. A charge-independent and a charge-symmetric choise, while leading to different neutron-deuteron and proton-deuteron phase parameters, nevertheless yields practically the same Coulomb corrections. We, moreover, investigate the question of P-wave resonances.A critical comparison of our results with those obtained in a co-ordinate space formalism is performed. Furthermore, proposals for an approximate inclusion of the Coulomb potential are tested, and found unsatisfactory. (orig.)
Coulomb Final State Interactions for Gaussian Wave Packets

CERN Document Server

Wiedemann, Urs Achim; Heinz, Ulrich W

1999-01-01

Two-particle like-sign and unlike-sign correlations including Coulomb final state interactions are calculated for Gaussian wave packets emitted from a Gaussian source. We show that the width of the wave packets can be fully absorbed into the spatial and momentum space widths of an effective emission function for plane wave states, and that Coulomb final state interaction effects are sensitive only to the latter, but not to the wave packet width itself. Results from analytical and numerical calculations are compared with recently published work by other authors.
Unified approach to probing Coulomb effects in tunnel ionization for any ellipticity of laser light.

Science.gov (United States)

Landsman, A S; Hofmann, C; Pfeiffer, A N; Cirelli, C; Keller, U

2013-12-27

We present experimental data that show significant deviations from theoretical predictions for the location of the center of the electron momenta distribution at low values of ellipticity ε of laser light. We show that these deviations are caused by significant Coulomb focusing along the minor axis of polarization, something that is normally neglected in the analysis of electron dynamics, even in cases where the Coulomb correction is otherwise taken into account. By investigating ellipticity-resolved electron momenta distributions in the plane of polarization, we show that Coulomb focusing predominates at lower values of ellipticity of laser light, while Coulomb asymmetry becomes important at higher values, showing that these two complementary phenomena can be used to probe long-range Coulomb interaction at all polarizations of laser light. Our results suggest that both the breakdown of Coulomb focusing and the onset of Coulomb asymmetry are linked to the disappearance of Rydberg states with increasing ellipticity.
Three-body Coulomb systems using generalized angular-momentum S states

Science.gov (United States)

Whitten, R. C.; Sims, J. S.

1974-01-01

An expansion of the three-body Coulomb potential in generalized angular-momentum eigenfunctions developed earlier by one of the authors is used to compute energy eigenvalues and eigenfunctions of bound S states of three-body Coulomb systems. The results for He, H(-), e(-)e(+)e(-), and pmu(-)p are compared with the results of other computational approaches.
Polarization Energies at Organic–Organic Interfaces: Impact on the Charge Separation Barrier at Donor–Acceptor Interfaces in Organic Solar Cells

KAUST Repository

Ryno, Sean; Fu, Yao-Tsung; Risko, Chad; Bredas, Jean-Luc

2016-01-01

more stabilized at the interface and the Coulomb attraction between the charges, results in a barrier to charge separation at the pentacene-C60 interface that can be in excess of 0.7 eV for static configurations of the donor and acceptor locations
The three-point function in split dimensional regularization in the Coulomb gauge

International Nuclear Information System (INIS)

Leibbrandt, G.

1998-01-01

We use a gauge-invariant regularization procedure, called split dimensional regularization, to evaluate the quark self-energy Σ(p) and quark-quark-gluon vertex function Λ μ (p',p) in the Coulomb gauge, ∇-vector.A - vectora=0. The technique of split dimensional regularization was designed to regulate Coulomb-gauge Feynman integrals in non-Abelian theories. The technique which is based on two complex regulating parameters, ω and σ, is shown to generate a well-defined set of Coulomb-gauge integrals. A major component of this project deals with the evaluation of four-propagator and five-propagator Coulomb integrals, some of which are non-local. It is further argued that the standard one-loop BRST identity relating Σ and Λ μ , should by rights be replaced by a more general BRST identity which contains two additional contributions from ghost vertex diagrams. Despite the appearance of non-local Coulomb integrals, both Σ and Λ μ are local functions which satisfy the appropriate BRST identity. Application of split dimensional regularization to two-loop energy integrals is briefly discussed. (orig.)
Coulomb stress analysis of the 21 February 2008 Mw= 6.0 Wells, Nevada, earthquake

Science.gov (United States)

Sevilgen, Volkan

2011-01-01

Static Coulomb stress changes imparted by the February 21, 2008 Wells, Nevada earthquake are calculated, using an 8 x 6 km rectangular patch with a uniform slip as a source fault. Stress changes are resolved on nearby active faults using their rake, dip, and strike direction, assuming a fault friction of 0.4. The largest Coulomb stress increase (0.2 bars) imparted to surrounding major active faults from the Wells earthquake occurs on the Clover Hill fault, which may be the southern continuation of the ruptured fault. A 0.1 bar Coulomb stress increase is calculated on the western Snake Mountains fault. Coulomb stress decreases of 0.5 bars are calculated for the northern parts of the Independence and Ruby Mountains faults. The Coulomb stress change is calculated on relocated aftershocks assuming that they have the same strike, dip, and rake, as the source fault. Under this assumption, 75% of the aftershocks received a Coulomb stress increase.
Prospects of zero Schottky barrier height in a graphene-inserted MoS2-metal interface

Science.gov (United States)

Chanana, Anuja; Mahapatra, Santanu

2016-01-01

A low Schottky barrier height (SBH) at source/drain contact is essential for achieving high drive current in atomic layer MoS2-channel-based field effect transistors. Approaches such as choosing metals with appropriate work functions and chemical doping are employed previously to improve the carrier injection from the contact electrodes to the channel and to mitigate the SBH between the MoS2 and metal. Recent experiments demonstrate significant SBH reduction when graphene layer is inserted between metal slab (Ti and Ni) and MoS2. However, the physical or chemical origin of this phenomenon is not yet clearly understood. In this work, density functional theory simulations are performed, employing pseudopotentials with very high basis sets to get insights of the charge transfer between metal and monolayer MoS2 through the inserted graphene layer. Our atomistic simulations on 16 different interfaces involving five different metals (Ti, Ag, Ru, Au, and Pt) reveal that (i) such a decrease in SBH is not consistent among various metals, rather an increase in SBH is observed in case of Au and Pt; (ii) unlike MoS2-metal interface, the projected dispersion of MoS2 remains preserved in any MoS2-graphene-metal system with shift in the bands on the energy axis. (iii) A proper choice of metal (e.g., Ru) may exhibit ohmic nature in a graphene-inserted MoS2-metal contact. These understandings would provide a direction in developing high-performance transistors involving heteroatomic layers as contact electrodes.
Niobium nitride Josephson junctions with silicon and germanium barriers

International Nuclear Information System (INIS)

Cukauskas, E.J.; Carter, W.L.

1988-01-01

Niobium nitride based junctions with silicon, germanium, and composite silicon/germanium barriers were fabricated and characterized for several barrier compositions. The current-voltage characteristics were analyzed at several temperatures using the Simmons model and numerical integration of the WKB approximation for the average barrier height and effective thickness. The zero voltage conductance was measured from 1.5 K to 300 K and compared to the Mott hopping conductivity model and the Stratton tunneling temperature dependence. Conductivity followed Mott conductivity at temperatures above 60 K for junctions with less than 100 angstrom thick barriers
Physical Limits on Hmax, the Maximum Height of Glaciers and Ice Sheets

Science.gov (United States)

Lipovsky, B. P.

2017-12-01

The longest glaciers and ice sheets on Earth never achieve a topographic relief, or height, greater than about Hmax = 4 km. What laws govern this apparent maximum height to which a glacier or ice sheet may rise? Two types of answer appear possible: one relating to geological process and the other to ice dynamics. In the first type of answer, one might suppose that if Earth had 100 km tall mountains then there would be many 20 km tall glaciers. The counterpoint to this argument is that recent evidence suggests that glaciers themselves limit the maximum height of mountain ranges. We turn, then, to ice dynamical explanations for Hmax. The classical ice dynamical theory of Nye (1951), however, does not predict any break in scaling to give rise to a maximum height, Hmax. I present a simple model for the height of glaciers and ice sheets. The expression is derived from a simplified representation of a thermomechanically coupled ice sheet that experiences a basal shear stress governed by Coulomb friction (i.e., a stress proportional to the overburden pressure minus the water pressure). I compare this model to satellite-derived digital elevation map measurements of glacier surface height profiles for the 200,000 glaciers in the Randolph Glacier Inventory (Pfeffer et al., 2014) as well as flowlines from the Greenland and Antarctic Ice Sheets. The simplified model provides a surprisingly good fit to these global observations. Small glaciers less than 1 km in length are characterized by having negligible influence of basal melt water, cold ( -15C) beds, and high surface slopes ( 30 deg). Glaciers longer than a critical distance 30km are characterized by having an ice-bed interface that is weakened by the presence of meltwater and is therefore not capable of supporting steep surface slopes. The simplified model makes predictions of ice volume change as a function of surface temperature, accumulation rate, and geothermal heat flux. For this reason, it provides insights into
Sub-barrier fusion and transfers in the 40Ca + 58,64Ni systems

Directory of Open Access Journals (Sweden)

Bourgin D.

2016-01-01

Full Text Available Fusion cross sections have been measured in the 40Ca + 58Ni and 40Ca + 64Ni systems at energies around and below the Coulomb barrier. The 40Ca beam was delivered by the XTU Tandem accelerator of the Laboratori Nazionali di Legnaro and evaporation residues were measured at very forward angles with the LNL electrostatic beam deflector. Coupled-channels calculations were performed which highlight possible strong effects of neutron transfers on the fusion below the barrier in the 40Ca + 64Ni system. Microscopic time-dependent Hartree-Fock calculations have also been performed for both systems. Preliminary results are shown.
Fear of heights and visual height intolerance.

Science.gov (United States)

Brandt, Thomas; Huppert, Doreen

2014-02-01

The aim of this review is, first, to cover the different aspects of visual height intolerance such as historical descriptions, definition of terms, phenomenology of the condition, neurophysiological control of gaze, stance and locomotion, and therapy, and, second, to identify warranted epidemiological and experimental studies. Vivid descriptions of fear of heights can be found in ancient texts from the Greek, Roman, and Chinese classics. The life-time prevalence of visual height intolerance is as high as 28% in the general population, and about 50% of those who are susceptible report an impact on quality of life. When exposed to heights, visual exploration by eye and head movements is restricted, and the velocity of locomotion is reduced. Therapy for fear of heights is dominated by the behavioral techniques applied during real or virtual reality exposure. Their efficacy might be facilitated by the administration of D-cycloserine or glucocorticoids. Visual height intolerance has a considerable impact on daily life and interpersonal interactions. It is much more frequent than fear of heights, which is defined as an environmental subtype of a specific phobia. There is certainly a continuum stretching from acrophobia to a less-pronounced visual height intolerance, to which the categorical distinction of a specific phobia does not apply.
On Coulomb and Viscosity damped single-degree-of-freedom vibrating systems

DEFF Research Database (Denmark)

Jakobsen, J.; Sivebæk, Ion Marius

2016-01-01

influence. The amount of analyses of friction damped system is comparatively more limited. The periodic square wave is a frequently occurring type of friction in this type of analyses. This periodic square wave is often named Coulomb friction. It can be resolved in an infinite series of harmonic components...... with frequencies 1, 3, 5, … times the basic frequency of the square wave and with respective amplitudes: (4/π)∗(1, 1/3, 1/5... )∗Fμ(ωt). Fμ(ωt): the square wave amplitude. The governing equation for the sequence of a free vibration with Coulomb friction damping is nonlinear, but is linear within each ½ period....... A complete solution can therefore be made up compounding solutions from ½ periods by inserting end conditions from one ½ period as initial conditions for the following ½ period. – Only spring and Coulomb forces act together. As a Coulomb force is conceivable as an infinite series of harmonic components...
Experimental study of the fusion dynamics of 32,34S + 197Au with quasi-elastic scattering

International Nuclear Information System (INIS)

Schuck, T.J.; Dasgupta, M.; Timmers, H.

2000-01-01

Full text: The fusion dynamics of heavy systems, such as 64 Ni + 208 Pb, leading to the synthesis of super-heavy elements is presently not fully understood. Typical beam energies in such reactions are of the order or smaller than the Coulomb barrier height to minimize the excitation energy of the compound system and increase the survival probability of evaporation residues. It is known that at such energies the relative motion of projectile and target couples to internal degrees of freedom of the system, such as collective motion and particle transfer. This can give rise to a distribution of fusion barriers, which generally leads to an enhancement of the fusion cross-section below the Coulomb barrier. The important role of the individual degrees of freedom can be identified by extracting representations of the barrier distribution from fusion excitation functions. Complementary representations can be obtained from measurements of the quasi-elastic or elastic scattering excitation functions at backward angles. The sensitivity of the representations from scattering is limited to the lower energy part of the barrier distribution, which, however, may contain important signatures of positive Q-value neutron transfer channels. Neutron transfer may be a precursor of neutron flow and neck-formation, which are considered in macroscopic models of the fusion of heavy systems. In order to study the influence of neutron transfer in heavy fusion reactions, quasielastic scattering has been measured for 32 , 34 S + 197 Au at energies spanning the Coulomb barrier. The quasi-elastic yield, including inelastic and transfer reactions, was detected at 165 deg with a Si-surface barrier detector. The excitation functions have been normalized to Rutherford scattering, detected at 30 deg using an existing gas ionisation detector. Representations of the barrier distributions have been extracted and are compared with earlier measurements for 32 S + 208 Pb
Optically induced structural phase transitions in ion Coulomb crystals

DEFF Research Database (Denmark)

Horak, Peter; Dantan, Aurelien Romain; Drewsen, Michael

2012-01-01

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, such as b......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...
Electron transport in the presence of a Coulomb field

International Nuclear Information System (INIS)

Burgdoerfer, J.; Gibbons, J.

1990-01-01

We analyze the modifications of the transport behavior of electrons in dense media due to the presence of a strong Coulomb field generated by an ion moving initially in close phase-space correlation with the electrons. These modifications play a profound role in convoy electron emission in ion-solid collisions. The transport behavior is studied within the framework of a classical phase-space master equation. The nonseparable master equation is solved numerically using test-particle discretization and Monte Carlo sampling. In the limit of vanishing Coulomb forces the master equation becomes separable and can be reduced to standard one-dimensional kinetic equations for free-electron transport that can be solved exactly. The comparison to free-electron transport is used to gauge both the reliability of test-particle discretization and the significance of Coulomb distortion of the distribution functions. Applications to convoy-electron emission are discussed
Pair transfer processes probed at deep sub barrier energies

International Nuclear Information System (INIS)

Corradi, L.; Mason, P.; Fioretto, E.; Michelagnoli, C.; Stefanini, A.M.; Valiente-Dobon, J.J.; Szinler, S.; Jelavic-Malenica, D.; Soic, N.; Pollarolo, G.; Farnea, E.; Montagnoli, G.; Montanari, D.; Scarlassara, F.; Ur, C.A.; Gadea, A.; Haas, F.; Marginean, N.

2011-01-01

Multinucleon transfer cross sections in the system 40 Ca+ 96 Zr have been measured at bombarding energies ranging from the Coulomb barrier to ∼ 25% below. Target-like (lighter) recoils in inverse kinematics have been completely identified in A,Z and Q-value with the large solid angle magnetic spectrometer PRISMA. The experimental slopes of the neutron transfer probabilities at large internuclear separation are consistent with the values derived from the binding energies. A phenomenological interpretation of the transfer probabilities indicates the presence of enhanced values for the even number of neutron transfers. (authors)
Closure of orbits and dynamical symmetry of screened Coulomb potential and isotropic harmonic oscillator

International Nuclear Information System (INIS)

Zeng Bei; Zeng Jinyan

2002-01-01

It is shown that for any central potential V(r) there exist a series of conserved aphelion and perihelion vectors R-tilde=pxL-g(r)r, g(r)=rV ' (r). However, if and only if V(r) is a pure or screened Coulomb potential, R-tilde and L constitute an SO 4 algebra in the subspace spanned by the degenerate states with a given energy eigenvalue E ' . While dR/dt=0 always holds, dR ' /dt=0 holds only at the aphelia and perihelia. Moreover, the space spanning the SO 4 algebra for a screened Coulomb potential is smaller than that for a pure Coulomb potential. The relation of closed orbits for a screened Coulomb potential with that for a pure Coulomb potential is clarified. The ratio of the radial frequency ω r and angular frequency ω φ , ω r /ω φ =κ=1 for a pure Coulomb potential irrespective of the angular momentum L and energy E(<0). For a screened Coulomb potential κ is determined by the angular momentum L, and when κ is any rational number (κ<1), the orbit is closed. The situation for a pure or screened isotropic harmonic oscillator is similar
Role of Coulomb repulsion in multilayer cuprate superconductor

International Nuclear Information System (INIS)

Singh Chauhan, Ekta; Singh, Vipul; Masih, Piyush

2012-01-01

Although BCS theory completely neglects coulomb repulsion; Anderson and Morel showed very early that it plays a central role in superconductivity. Since all high T c superconductors are based on the structure of closely spaced square planner CuO 2 layers and role of interlayer interaction plays important role in enhancement of T c . Therefore the work has been dealt with 'Role of Coulomb repulsion in Multilayer Cuprate Superconductors'. An expression for transition temperature T c is obtained by using simple integration technique and is numerically solved. It has found that T c decreases with electronic repulsion. (author)

Effect of the δ-potential on spin-dependent electron tunneling in double barrier semiconductor heterostructure

Science.gov (United States)

Chandrasekar, L. Bruno; Gnanasekar, K.; Karunakaran, M.

2018-06-01

The effect of δ-potential was studied in GaAs/Ga0.6Al0·4As double barrier heterostructure with Dresselhaus spin-orbit interaction. The role of barrier height and position of the δ- potential in the well region was analysed on spin-dependent electron tunneling using transfer matrix method. The spin-separation between spin-resonances on energy scale depends on both height and position of the δ- potential, whereas the tunneling life time of electrons highly influenced by the position of the δ- potential and not on the height. These results might be helpful for the fabrication of spin-filters.
Long-range Coulomb interactions in low energy (e,2e) data

International Nuclear Information System (INIS)

Waterhouse, D.

2000-01-01

Full text: Proper treatment of long-range Coulomb interactions has confounded atomic collision theory since Schrodinger first presented a quantum-mechanical model for atomic interactions. The long-range Coulomb interactions are difficult to include in models in a way that treats the interaction sufficiently well but at the same time ensures the calculation remains tractable. An innovative application of an existing multi-parameter (e,2e) data acquisition system will be described. To clarify the effects of long-range Coulomb interactions, we will report the correlations and interactions that occur at low energy, observed by studying the energy sharing between outgoing electrons in the electron-impact ionisation of krypton
Calculation of the Coulomb nuclear energy for the 1fsub(7/2) shell

International Nuclear Information System (INIS)

Kaminski, V.A.; Shpikovski, S.

1980-01-01

Calculated was the Coulomb energy for nuclei with half-filled 1fsub(7/2) shell i.e. for configurations, where quasiparticle basis can serve as a total basis for precise calculations. Presented are calculation results of vector and tensor components of the Coulomb energy for Ca-Se-Ti-V isobaric pairs, as well as experimental and theoretical values for the Coulomb displacements. To estimate the Coulomb energies used were wave functions of a Hamiltonian taking account of pair and quadrupole interactions. There is good agreement with experimental data. Quasiparticle consideration is useful for calculating matrix elements of half-filled shells and for the cases of such an isospin value, where the technique of genealogical coefficients becomes extremely cumbersome
Conductance and refraction across a Barrier in Phosphorene

Science.gov (United States)

Dahal, Dipendra; Gumbs, Godfrey

The transmission coefficient and ballistic conductance for monolayer black phosphorene is calculated when a potential step or square barrier is present. The Landauer-B¨uttiker formalism is employed in our calculations of the conductance. We obtain the refractive index for the step potential barrier when an incident beam of electron travel along different paths so as to observe what role the anisotropy of the energy bands plays. Numerical results are presented for various potential heights and barrier widths and these are compared with those for gapless and gapped graphene.
Lee-Nauenberg theorem and Coulomb scattering

Energy Technology Data Exchange (ETDEWEB)

Fleming, H; Frenkel, J [Sao Paulo Univ. (Brazil). Instituto de Fisica

1975-08-01

Lee-Nauenberg analysis is extended to the case of Coulomb scattering, where the diagonal elements of the Hamiltonian interaction are singular functions. It is shown, using a simple argument, that the leading infrared singularities in the cross-section are mutually canceled out.
Coulomb effects in low-energy nuclear fragmentation

Science.gov (United States)

Wilson, John W.; Chun, Sang Y.; Badavi, Francis F.; John, Sarah

1993-01-01

Early versions of the Langley nuclear fragmentation code NUCFRAG (and a publicly released version called HZEFRG1) assumed straight-line trajectories throughout the interaction. As a consequence, NUCFRAG and HZEFRG1 give unrealistic cross sections for large mass removal from the projectile and target at low energies. A correction for the distortion of the trajectory by the nuclear Coulomb fields is used to derive fragmentation cross sections. A simple energy-loss term is applied to estimate the energy downshifts that greatly alter the Coulomb trajectory at low energy. The results, which are far more realistic than prior versions of the code, should provide the data base for future transport calculations. The systematic behavior of charge-removal cross sections compares favorably with results from low-energy experiments.
A complex angular momentum theory of modified Coulomb scattering

International Nuclear Information System (INIS)

Thylwe, K.E.; Connor, J.N.L.

1985-01-01

The paper develops an exact complex angular momentum (CAM) theory of elastic scattering for a complex optical potential with a Coulombic tail. The present CAM theory avoids complications due to the long range nature of the Coulombic potential in a straightforward way. The Sommerfeld-Watson transformation together with a travelling wave (near-side far-side) decomposition, is used to obtain an exact representation for the scattering amplitude f(theta) in terms of a background integral fsub(B)(theta) and a series of subamplitudes fsup((+-))sub(n)(theta). New exact representations are derived for fsub(B)(theta) when the scattering matrix element S(lambda) possesses local symmetries of the type S(-lambda)=S(lambda)exp(+-2iπlambda) and S(-lambda)=S(lambda). The exact results obtained in this paper unify the CAM theory of scattering for Coulombic and short range potentials and are especially suitable for the introduction of semiclassical approximations. (author)
Interaction of charged 3D soliton with Coulomb center

International Nuclear Information System (INIS)

Rybakov, Yu.P.

1996-03-01

The Einstein - de Broglie particle-soliton concept is applied to simulate stationary states of an electron in a hydrogen atom. According to this concept, the electron is described by the localized regular solutions to some nonlinear equations. In the framework of Synge model for interacting scalar and electromagnetic fields a system of integral equations has been obtained, which describes the interaction between charged 3D soliton and Coulomb center. The asymptotic expressions for physical fields, describing soliton moving around the fixed Coulomb center, have been obtained with the help of integral equations. It is shown that the electron-soliton center travels along some stationary orbit around the Coulomb center. The electromagnetic radiation is absent as the Poynting vector has non-wave asymptote O(r -3 ) after averaging over angles, i.e. the existence of spherical surface corresponding to null Poynting vector stream, has been proved. Vector lines for Poynting vector are constructed in asymptotical area. (author). 22 refs, 2 figs
Effect of contact barrier on electron transport in graphene.

Science.gov (United States)

Zhou, Yang-Bo; Han, Bing-Hong; Liao, Zhi-Min; Zhao, Qing; Xu, Jun; Yu, Da-Peng

2010-01-14

The influence of the barrier between metal electrodes and graphene on the electrical properties was studied on a two-electrode device. A classical barrier model was used to analyze the current-voltage characteristics. Primary parameters including barrier height and effective resistance were achieved. The electron transport properties under magnetic field were further investigated. An abnormal peak-valley-peak shape of voltage-magnetoresistance curve was observed. The underlying mechanisms were discussed under the consideration of the important influence of the contact barrier. Our results indicate electrical properties of graphene based devices are sensitive to the contact interface.
Coulomb pair-creation

International Nuclear Information System (INIS)

Hrasko, P.; Foeldy, L.; Toth, A.

1986-07-01

Electron-positron pair production in strong Coulomb fields is outlined. It is shown that the singular behaviour of the adiabatic basis can be removed if solutions of the time dependent external field Dirac equation are used as a basis to expand the fermion field operator. This latter 'asymptotic basis' makes it possible to introduce Feynman-propagator. Applying the reduction technique, the computation of all of the basic quantities can be reduced to the solution of an integral equation. The positron spectrum for separable potential model with Lorentzian time dependence and for potential jump is analyzed in the pole approximation. (author)
Hybrid and Constrained Resolution-of-Identity Techniques for Coulomb Integrals

OpenAIRE

Duchemin , Ivan; Li , Jing; Blase , Xavier

2017-01-01

International audience; The introduction of auxiliary bases to approximate molecular orbital products has paved the way to significant savings in the evaluation of four-center two-electron Coulomb integrals. We present a generalized dual space strategy that sheds a new light on variants over the standard density and Coulomb-fitting schemes, including the possibility of introducing minimization constraints. We improve in particular the charge- or multipole-preserving strategies introduced resp...
A uniform semi-classical approach to the Coulomb fission problem

International Nuclear Information System (INIS)

Levit, S.; Smilansky, U.

1978-01-01

A semi-classical theory based on the path integral formalism is applied to the description of Coulomb fission. Complex classical trajectories are used to compute the classically forbidden transitions from the target's ground state to fission. In a simple model the energy spectrum and angular distributions of the fragments are calculated for the Coulomb fission in the Xe + U collision. Theoretical predictions are made which may be checked experimentally. (author)
Representation of the Coulomb Matrix Elements by Means of Appell Hypergeometric Function F 2

Science.gov (United States)

Bentalha, Zine el abidine

2018-06-01

Exact analytical representation for the Coulomb matrix elements by means of Appell's double series F 2 is derived. The finite sum obtained for the Appell function F 2 allows us to evaluate explicitly the matrix elements of the two-body Coulomb interaction in the lowest Landau level. An application requiring the matrix elements of Coulomb potential in quantum Hall effect regime is presented.
Plasmons in Dimensionally Mismatched Coulomb Coupled Graphene Systems.

Science.gov (United States)

Badalyan, S M; Shylau, A A; Jauho, A P

2017-09-22

We calculate the plasmon dispersion relation for Coulomb coupled metallic armchair graphene nanoribbons and doped monolayer graphene. The crossing of the plasmon curves, which occurs for uncoupled 1D and 2D systems, is split by the interlayer Coulomb coupling into a lower and an upper plasmon branch. The upper branch exhibits an unusual behavior with end points at finite q. Accordingly, the structure factor shows either a single or a double peak behavior, depending on the plasmon wavelength. The new plasmon structure is relevant to recent experiments, its properties can be controlled by varying the system parameters and be used in plasmonic applications.
Two-craft Coulomb formation study about circular orbits and libration points

Science.gov (United States)

Inampudi, Ravi Kishore

This dissertation investigates the dynamics and control of a two-craft Coulomb formation in circular orbits and at libration points; it addresses relative equilibria, stability and optimal reconfigurations of such formations. The relative equilibria of a two-craft tether formation connected by line-of-sight elastic forces moving in circular orbits and at libration points are investigated. In circular Earth orbits and Earth-Moon libration points, the radial, along-track, and orbit normal great circle equilibria conditions are found. An example of modeling the tether force using Coulomb force is discussed. Furthermore, the non-great-circle equilibria conditions for a two-spacecraft tether structure in circular Earth orbit and at collinear libration points are developed. Then the linearized dynamics and stability analysis of a 2-craft Coulomb formation at Earth-Moon libration points are studied. For orbit-radial equilibrium, Coulomb forces control the relative distance between the two satellites. The gravity gradient torques on the formation due to the two planets help stabilize the formation. Similar analysis is performed for along-track and orbit-normal relative equilibrium configurations. Where necessary, the craft use a hybrid thrusting-electrostatic actuation system. The two-craft dynamics at the libration points provide a general framework with circular Earth orbit dynamics forming a special case. In the presence of differential solar drag perturbations, a Lyapunov feedback controller is designed to stabilize a radial equilibrium, two-craft Coulomb formation at collinear libration points. The second part of the thesis investigates optimal reconfigurations of two-craft Coulomb formations in circular Earth orbits by applying nonlinear optimal control techniques. The objective of these reconfigurations is to maneuver the two-craft formation between two charged equilibria configurations. The reconfiguration of spacecraft is posed as an optimization problem using the
Isospin effect of coulomb interaction on momentum dissipation in intermediate energy heavy ion collisions

International Nuclear Information System (INIS)

Liu Jianye; Guo Wenjun; Li Xiguo; Xing Yongzhong

2004-01-01

The authors investigate the isospin effect of Coulomb interaction on the momentum dissipation or nuclear stopping in the intermediate energy heavy ion collisions by using the isospin-dependent quantum molecular dynamics model. The calculated results show that the Coulomb interaction induces obviously the reductions of the momentum dissipation. The authors also find that the variation amplitude of momentum dissipation induced by the Coulomb interaction depends sensitively on the form and strength of symmetry potential. However, the isospin effect of Coulomb interaction on the momentum dissipation is less than that induced by the in-medium nucleon-nucleon cross section. In this case, Coulomb interaction does not changes obviously the isospin effect of momentum dissipation induced by the in-medium two-body collision. In particular, the Coulomb interaction is preferable for standing up the isospin effect of in-medium nucleon-nucleon cross section on the momentum dissipation and reducing the isospin effect of symmetry potential on it, which is important for obtaining the feature about the sensitive dependence of momentum dissipation on the in-medium nucleon-nucleon cross section and weakly on the symmetry potential. (author)
Coulomb's Electrical Measurements. Experiment No. 14.

Science.gov (United States)

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)
Coulomb blockade based field-effect transistors exploiting stripe-shaped channel geometries of self-assembled metal nanoparticles.

Science.gov (United States)

Lehmann, Hauke; Willing, Svenja; Möller, Sandra; Volkmann, Mirjam; Klinke, Christian

2016-08-14

Metallic nanoparticles offer possibilities to build basic electric devices with new functionality and improved performance. Due to the small volume and the resulting low self-capacitance, each single nanoparticle exhibits a high charging energy. Thus, a Coulomb-energy gap emerges during transport experiments that can be shifted by electric fields, allowing for charge transport whenever energy levels of neighboring particles match. Hence, the state of the device changes sequentially between conducting and non-conducting instead of just one transition from conducting to pinch-off as in semiconductors. To exploit this behavior for field-effect transistors, it is necessary to use uniform nanoparticles in ordered arrays separated by well-defined tunnel barriers. In this work, CoPt nanoparticles with a narrow size distribution are synthesized by colloidal chemistry. These particles are deposited via the scalable Langmuir-Blodgett technique as ordered, homogeneous monolayers onto Si/SiO2 substrates with pre-patterned gold electrodes. The resulting nanoparticle arrays are limited to stripes of adjustable lengths and widths. In such a defined channel with a limited number of conduction paths the current can be controlled precisely by a gate voltage. Clearly pronounced Coulomb oscillations are observed up to temperatures of 150 K. Using such systems as field-effect transistors yields unprecedented oscillating current modulations with on/off-ratios of around 70%.
Pseudo-Coulomb potential in singlet superconductivity

International Nuclear Information System (INIS)

Daemen, L.L.; Overhauser, A.W.

1988-01-01

Reduction of the screened Coulomb potential parameter μ to μ/sup */ = μ/[1+μ ln(E/sub F//(h/2π)ω/sub D/)] is related to the pair correlation function at r = 0. This correlation function is calculated for both the simple Cooper-pair problem and standard Bardeen-Cooper-Schrieffer (BCS) theory by use of a two-square-well model (with λ and μ describing the attraction and repulsion). Results are compared with values obtained for a one-square-well model (having the suitable net attraction, e.g., λ-μ/sup */ in the BCS case). For the BCS case, the ''true'' pair correlation at r = 0 is reduced by a factor (μ/sup *//μ) 2 relative to the fictitious (one-square-well) value (even though Δ is the same for both models). The reduction factor is typically ≅(1/25. It follows that any short-range attractive contribution to superconducting pairing will suffer a reduction similar to that for the Coulomb repulsion
A Study of Electrocyclic Reactions in a Molecular Junction: Mechanistic and Energetic Requirements for Switching in the Coulomb Blockade Regime.

Science.gov (United States)

Olsen, Stine T; Brøndsted Nielsen, Mogens; Hansen, Thorsten; Ratner, Mark A; Mikkelsen, Kurt V

2017-06-20

Molecular photoswitches incorporated in molecular junctions yield the possibility of light-controlled switching of conductance due to the electronic difference of the photoisomers. Another isomerization mechanism, dark photoswitching, promoted by a voltage stimulus rather than by light, can be operative in the Coulomb blockade regime for a specific charge state of the molecule. Here we elucidate theoretically the mechanistic and thermodynamic restrictions for this dark photoswitching for donor-acceptor substituted 4n and 4n+2 π-electron open-chain oligoenes (1,3-butadiene and 1,3,5-hexatriene) by considering the molecular energies and orbitals of the molecules placed in a junction. For an electrocyclic ring closure reaction to occur for these compounds, we put forward two requirements: a) the closed stereoisomer (cis or trans form) must be of lower energy than the open form, and b) the reaction pathway must be in accordance to the orbital symmetry rules expressed by the Woodward-Hoffmann rules (when the electrodes do not significantly alter the molecular orbital appearances). We find these two requirements to be valid for the dianion of (1E,3Z,5E)-hexa-1,3,5-triene-1,6-diamine, and the Coulomb blockade diamonds were therefore modeled for this compound to elucidate how a dark photoswitching event would manifest itself in the stability plot. From this modeling of conductance as a function of gate and bias potentials, we predict a collapse in Coulomb diamond size, that is, a decrease in the height of the island of zero conductance. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Coulomb breakup of 31Ne using finite range DWBA

International Nuclear Information System (INIS)

Shubhchintak; Chatterjee, R.

2013-01-01

Coulomb breakup of nuclei away from the valley of stability have been one of the most successful probes to unravel their structure. However, it is only recently that one is venturing into medium mass nuclei like 23 O and 31 Ne. This is a very new and exciting development which has expanded the field of light exotic nuclei to the deformed medium mass region. In this contribution, an extension of the previously proposed theory of Coulomb breakup within the post-form finite range distorted wave Born approximation to include deformation of the projectile is reported
The Coulomb break-up of 9Be

International Nuclear Information System (INIS)

Macdonald, E.W.; Shotter, A.C.; Branford, D.; Rahighi, J.; Davinson, T.; Davis, N.J.

1992-01-01

Kinematically complete data is presented on the break-up reaction 120 Sn( 9 Be, 8 Be g.s +n) 120 Sn g.s. at E beam =90 MeV for several scattering angles inside the grazing angle. These data are compared with the predictions of a Coulomb break-up model. It is shown that the data can be understood in terms of the Coulomb model provided some account is taken of the interactions of the break-up fragments with the target. Analysis of the 9 Be break-up data, using radio-isotope measurements of the 9 Be(γ, n) cross-section, indicates that for this photo-disintegration reaction there is probably a significant direct component to the threshold cross-section, in addition to a threshold resonance at 1.69 MeV. (orig.)
Photon-Assisted Resonant Chiral Tunneling Through a Bilayer Graphene Barrier

Directory of Open Access Journals (Sweden)

Phillips A. H.

2011-01-01

Full Text Available The electronic transport property of a bilayer graphene is investigated under the effect of an electromagnetic field. We deduce an expression for the conductance by solving the Dirac equation. This conductance depends on the barrier height for graphene and the energy of the induced photons. A resonance oscillatory behavior of the conductance is observed. These oscillations are strongly depends on the barrier height for chiral tunneling through graphene. This oscillatory behavior might be due to the interference of different central band and sidebands of graphene states. The present investigation is very important for the application of bilayer graphene in photodetector devices, for example, far-infrared photodevices and ultrafast lasers.
Quasi-stationary states and fermion pair creation from a vacuum in supercritical Coulomb field

Science.gov (United States)

Khalilov, V. R.

2017-12-01

Creation of charged fermion pair from a vacuum in so-called supercritical Coulomb potential is examined for the case when fermions can move only in the same (one) plane. In which case, quantum dynamics of charged massive or massless fermions can be described by the two-dimensional Dirac Hamiltonians with an usual (-a/r) Coulomb potential. These Hamiltonians are singular and require the additional definition in order for them to be treated as self-adjoint quantum-mechanical operators. We construct the self-adjoint two-dimensional Dirac Hamiltonians with a Coulomb potential and determine the quantum-mechanical states for such Hamiltonians in the corresponding Hilbert spaces of square-integrable functions. We determine the scattering amplitude in which the self-adjoint extension parameter is incorporated and then obtain equations implicitly defining possible discrete energy spectra of the self-adjoint Dirac Hamiltonians with a Coulomb potential. It is shown that this quantum system becomes unstable in the presence of a supercritical Coulomb potential which manifests in the appearance of quasi-stationary states in the lower (negative) energy continuum. The energy spectrum of those states is quasi-discrete, consists of broadened levels with widths related to the inverse lifetimes of the quasi-stationary states as well as the probability of creation of charged fermion pair by a supercritical Coulomb field. Explicit analytical expressions for the creation probabilities of charged (massive or massless) fermion pair are obtained in a supercritical Coulomb field.
Scattering amplitudes on the Coulomb branch of N=4 super Yang-Mills

International Nuclear Information System (INIS)

Henn, J.M.

2010-01-01

We discuss planar scattering amplitudes on the Coulomb branch of N=4 super Yang-Mills. The vacuum expectation values on the Coulomb branch can be used to regulate infrared divergences. We argue that this has a number of conceptual as well as practical advantages over dimensional regularisation.
Utilizing Schottky barriers to suppress short-channel effects in organic transistors

Science.gov (United States)

Fernández, Anton F.; Zojer, Karin

2017-10-01

Transistors with short channel lengths exhibit profound deviations from the ideally expected behavior. One of the undesired short-channel effects is an enlarged OFF current that is associated with a premature turn on of the transistor. We present an efficient approach to suppress the OFF current, defined as the current at zero gate source bias, in short-channel organic transistors. We employ two-dimensional device simulations based on the drift-diffusion model to demonstrate that intentionally incorporating a Schottky barrier for injection enhances the ON-OFF ratio in both staggered and coplanar transistor architectures. The Schottky barrier is identified to directly counteract the origin of enlarged OFF currents: Short channels promote a drain-induced barrier lowering. The latter permits unhindered injection of charges even at reverse gate-source bias. An additional Schottky barrier hampers injection for such points of operations. We explain how it is possible to find the Schottky barrier of the smallest height necessary to exactly compensate for the premature turn on. This approach offers a substantial enhancement of the ON-OFF ratio. We show that this roots in the fact that such optimal barrier heights offer an excellent compromise between an OFF current diminished by orders of magnitude and an only slightly reduced ON current.
Memory for target height is scaled to observer height.

Science.gov (United States)

Twedt, Elyssa; Crawford, L Elizabeth; Proffitt, Dennis R

2012-04-01

According to the embodied approach to visual perception, individuals scale the environment to their bodies. This approach highlights the central role of the body for immediate, situated action. The present experiments addressed whether body scaling--specifically, eye-height scaling--occurs in memory when action is not immediate. Participants viewed standard targets that were either the same height as, taller than, or shorter than themselves. Participants then viewed a comparison target and judged whether the comparison was taller or shorter than the standard target. Participants were most accurate when the standard target height matched their own heights, taking into account postural changes. Participants were biased to underestimate standard target height, in general, and to push standard target height away from their own heights. These results are consistent with the literature on eye-height scaling in visual perception and suggest that body scaling is not only a useful metric for perception and action, but is also preserved in memory.
Coulomb disintegration as an information source for relevant processes in nuclear astrophysics

International Nuclear Information System (INIS)

Bertulani, C.A.

1989-01-01

The possibility of obtaining the photodisintegration cross section using the equivalent-photon number method first deduced and employed for the Coulomb disintegration processes has been suggested. This is very interesting because there exist radioactive capture processes, related to the photodisintegration through time reversal, that are relevant in astrophysics. In this paper, the recent results of the Karlsruhe and the Texas A and M groups on the Coulomb disintegration of 6 Li and 7 Li and the problems of the method are discussed. The ideas developed in a previous paper (Nucl. Phys. A458 (1986) 188) are confirmed qualitatively. To understand the process quantitatively it is necessary to use a quantum treatment that would imply the introduction of Coulomb excitation effects of higher orders. The Coulomb disintegration of exotic secondary beams is also studied. It is particularly interesting the question about what kind of nuclear structure information, as binding energies of momentum distributions, may be obtained. (Author) [es
Simplistic Coulomb Forces in Molecular Dynamics

DEFF Research Database (Denmark)

Hansen, Jesper Schmidt; Schrøder, Thomas; Dyre, J. C.

2012-01-01

In this paper we compare the Wolf method to the shifted forces (SF) method for efficient computer simulation of bulk systems with Coulomb forces, taking results from the Ewald summation and particle mesh Ewald methods as representing the true behavior. We find that for the Hansen–McDonald molten...
Monotonicity and concavity in Coulomb systems

International Nuclear Information System (INIS)

Englisch, R.; Englisch, H.; Karl-Marx-Universitaet, Leipzig

1986-01-01

The eigenvalues of H(α) = H 0 + αH * , where H * is an arbitrary Coulomb potential, decrease with increasing α ≥ 0. Linear and parabolic bounds for the ground state energy are presented. These bounds are applied to the biexciton and the exciton at a neutral donor. (orig.)
Shottky-barrier formation

International Nuclear Information System (INIS)

Guines, F.; Sanchez-Dehesa, J.; Flores, F.

1983-01-01

In this paper a realistic selfconsistent calculation of an abrupt metal-semiconductor junction is presented by means of a tight-binding approach. A specific Si-Ag junction has been considered, and the charge neutrality level as well as the barrier height have been determined in good agreement with experiments. For a generaljunction it is shown that the interface properties depend essentially on the characteristics of the first metal layer and its interaction with the semiconductor. (Author) [pt
A liquid-drop model for the heavy-ion fusion below the Coulomb barrier

International Nuclear Information System (INIS)

Aguiar, Carlos Eduardo Magalhaes de.

1988-03-01

The enhancement of sub-barrier fusion observed in heavy ion collisions is studied in a liquid-drop model. It is shown that shape degrees of freedom related to neck formation play an important role in the fusion process, and increase the low energy fusion rates. The model predictions are in a quite satisfactory agreement with the experimental data, and major discrepancies seem to be found only for those systems where specific nuclear structure effects should also be considered. (author). 83 refs, 54 figs
Resistive transition for two-dimensional superconductors: Comparison between experiments and Coulomb-gas-model predictions

International Nuclear Information System (INIS)

Minnhagen, P.

1983-01-01

The Coulomb-gas model of vortex fluctuations leads to scaling relations for the resistive transition which can be directly tested by experiments. By analyzing published resistance data, it is shown that there is experimental evidence for the Coulomb-gas scaling relation in the absence of a perpendicular magnetic field. It is also shown that there exists some suggestive support for the Coulomb-gas predictions in the presence of a magnetic field
Effect of the moment-of-inertia variation on Coulomb-nuclear interference in heavy ion scattering

International Nuclear Information System (INIS)

Bolotin, Yu.L.; Gonchar, V.Yu.; Inopin, E.V.; Chekanov, N.A.

1987-01-01

Effect of moment-of-inertia (MI) variation on probabilities of the Coulomb excitation of nucleus rotational states (RS) is investigated. The calculation is performed in the generalized quasiclassical approximation. Cillisions with an aimed parameter equal to 0 and recording of scattered ion at angles close to 180 deg were considered. Effect of MI dependence on angular momentum (AM) on the RS Coulomb excitation probability in the 86 Kr+ 238 U process at 400 MeV 86 Kr has been studied. For small AMs (I < 10), when the MI variation can be neglected, the Coulomb-nuclear interference leads to a marked shift of RS excitation probability maxima. However, with increasing transferred AM the convergence of probabilities conditioned with mutual compensation of phases shift related to the MI variation and Coulomb-nucleus interference, is noted. It is also noted that correct parameters of deformed nuclei extracted from experiments on the Coulomb excitation of high-spin states can be obtained only during simultaneous accountancy of both the Coulomb-nuclear interference and the MI variation of excited nuclei
Modes of transference and rupture of the nucleus with neutron halos {sup 6} He on {sup 209} Bi near of the Coulomb barrier; Modos de transferencia y rompimiento del nucleo con halo neutronico {sup 6} He sobre {sup 209} Bi cerca de la barrera de Coulomb

Energy Technology Data Exchange (ETDEWEB)

Lizcano C, D

2003-07-01

In recent experiments, the fusion of the exotic radioactive nucleus {sup 6} He with {sup 209} Bi has been studied for the first time at energies above and below the Coulomb barrier. A considerable enhancement in the fusion was observed, which implies a reduction of about 25% in the nominal fusion barrier. Some previous theoretical works suggest that this striking effect may be caused by the coupling to neutron transfer channels with a positive Q-value which would lead to a neutron flow and the consequent formation of a neck between the projectile and the target. Later, in the current work, we ran two new experiments on the same reaction using the FN Tandem Van de Graaff (10 MV) accelerator and the dual superconducting TwinSol system, both of them belonging to the University of Notre Dame, USA. This time, the purpose was to study one- and two-neutron transfer and the {sup 6} He projectile breakup at laboratory energies of 14.7, 16.2, 17.9, 19.0 and 22.5 MeV. A strong group of {sup 4} He was observed (with an effective Q-value about .5 MeV) whose integrated cross section results exceptionally high, exceeding the fusion cross section both above and below the barrier. The simultaneously measured elastic scattering angular distribution required high total cross sections so that this yield is confirmed. Preliminary coupled channels calculations sing the computer program called Fresco developed at the University of Surrey (England) suggested that the reaction mechanisms may be better described as a direct nuclear breakup and two-neutron transfer to unbound states in {sup 211} Bi. These calculations predicted also an enhancement in the fusion cross section below the barrier due to the transfer and breakup channel coupling, which strongly suggests that this channel is the 'doorway state' that explains the fusion barrier reduction observed in previous experiments. It was found that the {sup 4} He group fully dominates the total reaction cross section at the
Effective Kratzer and Coulomb potentials as limit cases of a multiparameter exponential-type potential

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.
Effective Kratzer and Coulomb potentials as limit cases of a multiparameter exponential-type potential

International Nuclear Information System (INIS)

García-Ravelo, J.; Menéndez, A.; García-Martínez, J.; Schulze-Halberg, A.

2014-01-01

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
Effect of Coulomb stress on the Gutenberg-Richter law

Science.gov (United States)

Navas-Portella, V.; Corral, A.; Jimenez, A.

2017-12-01

Coulomb stress theory has been used for years in seismology to understand how earthquakes trigger each other. Whenever an earthquake occurs, the stress field changes in its neighbourhood, with places with positive values brought closer to failure, whereas negative values distance away that location from failure. Earthquake models that relate rate changes and Coulomb stress after a main event, such as the rate-and-state model, assume negative and positive stress values affect rate changes according to the same functional form. As a first order approximation, under uniform background seismicity before the main event, different values of the b-exponent in the Gutenberg-Richter law would indicate different behaviour for positive and negative stress. In this work, we study the Gutenberg-Richter law in the aftershock sequence of the Landers earthquake (California, 1992, MW=7.3). By using a statistically based fitting method, we discuss whether the sign of Coulomb stresses and the distance to the fault have a significant effect on the value of the b-exponent.
Childhood height, adult height, and the risk of prostate cancer

DEFF Research Database (Denmark)

Bjerregaard, Lise Geisler; Aarestrup, Julie; Gamborg, Michael

2016-01-01

PURPOSE: We previously showed that childhood height is positively associated with prostate cancer risk. It is, however, unknown whether childhood height exerts its effects independently of or through adult height. We investigated whether and to what extent childhood height has a direct effect...... on the risk of prostate cancer apart from adult height. METHODS: We included 5,871 men with height measured at ages 7 and 13 years in the Copenhagen School Health Records Register who also had adult (50-65 years) height measured in the Danish Diet, Cancer and Health study. Prostate cancer status was obtained...... through linkage to the Danish Cancer Registry. Direct and total effects of childhood height on prostate cancer risk were estimated from Cox regressions. RESULTS: From 1996 to 2012, 429 prostate cancers occurred. Child and adult heights were positively and significantly associated with prostate cancer risk...
Coulomb Coupling Between Quantum Dots and Waveguides

National Research Council Canada - National Science Library

Porod, Wolfgang

2000-01-01

.... We considered both III-V and Si-based semiconductor systems. In later years, the AASERT award supported work on QCA realizations in Coulomb-blockade metal-dot systems, which were successful in demonstrating the basic QCA switching operation...

Temperature dependent current-voltage characteristics of Au/n-Si Schottky barrier diodes and the effect of transition metal oxides as an interface layer

Science.gov (United States)

Mahato, Somnath; Puigdollers, Joaquim

2018-02-01

Temperature dependent current-voltage (I‒V) characteristics of Au/n-type silicon (n-Si) Schottky barrier diodes have been investigated. Three transition metal oxides (TMO) are used as an interface layer between gold and silicon. The basic Schottky diode parameters such as ideality factor (n), barrier height (ϕb 0) and series resistance (Rs) are calculated and successfully explained by the thermionic emission (TE) theory. It has been found that ideality factor decreased and barrier height increased with increased of temperature. The conventional Richardson plot of ln(I0/T2) vs. 1000/T is determined the activation energy (Ea) and Richardson constant (A*). Whereas value of 'A*' is much smaller than the known theoretical value of n-type Si. The temperature dependent I-V characteristics obtained the mean value of barrier height (ϕb 0 bar) and standard deviation (σs) from the linear plot of ϕap vs. 1000/T. From the modified Richardson plot of ln(I0/T2) ˗ (qσ)2/2(kT)2 vs. 1000/T gives Richardson constant and homogeneous barrier height of Schottky diodes. Main observation in this present work is the barrier height and ideality factor shows a considerable change but the series resistance value exhibits negligible change due to TMO as an interface layer.
Coulomb effect in the tri nucleon system in an optical potential model

International Nuclear Information System (INIS)

Adhikari, S.K.; Delfino, A.; Maryland Univ., College Park, MD

1993-02-01

A Saxon-Woods type nucleon-deuteron optical potential in suggested and applied numerically to the study of the static Coulomb effect in the low-energy tri nucleon system. In particular, the observed correlations between the static Coulomb energy of 3 He and the triton binding energy, and that between the neutron-deuteron and the proton-deuteron scattering lengths are simulated with this optical potential. In view of this study and a previous one employing two other effective potentials its is unlikely that a a study of the usual static Coulomb effect in the tri nucleon system will reveal new and meaningful physics. (author). 12 refs, 2 figs
Coulomb Impurity Problem of Graphene in Strong Coupling Regime in Magnetic Fields.

Science.gov (United States)

Kim, S C; Yang, S-R Eric

2015-10-01

We investigate the Coulomb impurity problem of graphene in strong coupling limit in the presence of magnetic fields. When the strength of the Coulomb potential is sufficiently strong the electron of the lowest energy boundstate of the n = 0 Landau level may fall to the center of the potential. To prevent this spurious effect the Coulomb potential must be regularized. The scaling function for the inverse probability density of this state at the center of the impurity potential is computed in the strong coupling regime. The dependence of the computed scaling function on the regularization parameter changes significantly as the strong coupling regime is approached.
Coulomb Fourier transformation: A novel approach to three-body scattering with charged particles

International Nuclear Information System (INIS)

Alt, E.O.; Levin, S.B.; Yakovlev, S.L.

2004-01-01

A unitary transformation of the three-body Hamiltonian which describes a system of two charged and one neutral particles is constructed such that the Coulomb potential which acts between the charged particles is explicitly eliminated. The transformed Hamiltonian and, in particular, the transformed short-range pair interactions are worked out in detail. Thereby it is found that, after transformation, the short-range potentials acting between the neutral and either one of the charged particles become simply Fourier transformed but, in addition, multiplied by a function that represents the Coulombic three-body correlations originating from the action of the other charged particle on the considered pair. This function which is universal as it does not depend on any property of the short-range interaction is evaluated explicitly and its singularity structure is described in detail. In contrast, the short-range potential between the charged particles remains of two-body type but occurs now in the 'Coulomb representation'. Specific applications to Yukawa and Gaussian potentials are given. Since the Coulomb-Fourier-transformed Hamiltonian does no longer contain the Coulomb potential or any other effective interaction of long range, standard methods of short-range few-body scattering theory are applicable
Coulomb ionization of inner shells by heavy charged particles

International Nuclear Information System (INIS)

Lapicki, G.

1975-01-01

The theory of inner-shell Coulomb ionization by heavy charged particles, of atomic number small compared to the target atomic number, is developed through the extension of work by Brandt and his coworkers for K shells to L shells. In slow collisions relative to the characteristic times of the inner shell electrons, the quantum-mechanical predictions in the plane-wave Born approximation (PWBA) can exceed experimental cross sections by orders of magnitude. The effects of the perturbation of the atom by and the Coulomb deflection of the particle during collisions are included in the theory. The perturbed atomic states amount to a binding of the inner-shell electrons to the moving particle in slow collisions, and to a polarization of the inner shells by the particle passing at large impact parameters during nonadiabatic collisions. These effects, not contained in the PWBA, are treated in the framework of the perturbed stationary state (PSS) theory for slow collisions and in terms of the harmonic oscillator model of Ashley, Brandt, and Ritchie for stopping powers in fast collisions. The effect of the Coulomb deflection of the particle in the field of the target nucleus on the cross sections is incorporated in the semiclassical approximation of Bang and Hansteen. Except for the lightest target atoms, the contribution of electron capture by the particles to inner-shell ionizations is shown to be negligible. The theory as developed earlier for the K shell, and here for L shells, agrees well with the vast body of experimental data on inner-shell Coulomb ionization by heavy charged particles
Extended Kepler–Coulomb quantum superintegrable systems in three dimensions

International Nuclear Information System (INIS)

Kalnins, E G; Kress, J M; Miller, W Jr

2013-01-01

The quantum Kepler–Coulomb system in three dimensions is well known to be second order superintegrable, with a symmetry algebra that closes polynomially under commutators. This polynomial closure is also typical for second order superintegrable systems in 2D and for second order systems in 3D with nondegenerate (four-parameter) potentials. However, the degenerate three-parameter potential for the 3D Kepler–Coulomb system (also second order superintegrable) is an exception, as its symmetry algebra does not close polynomially. The 3D four-parameter potential for the extended Kepler–Coulomb system is not even second order superintegrable, but Verrier and Evans (2008 J. Math. Phys. 49 022902) showed it was fourth order superintegrable, and Tanoudis and Daskaloyannis (2011 arXiv:11020397v1) showed that, if a second fourth order symmetry is added to the generators, the symmetry algebra closes polynomially. Here, based on the Tremblay, Turbiner and Winternitz construction, we consider an infinite class of quantum extended Kepler–Coulomb three- and four-parameter systems indexed by a pair of rational numbers (k 1 , k 2 ) and reducing to the usual systems when k 1 = k 2 = 1. We show these systems to be superintegrable of arbitrarily high order and determine the structure of their symmetry algebras. We demonstrate that the symmetry algebras close algebraically; only for systems admitting extra discrete symmetries is polynomial closure achieved. Underlying the structure theory is the existence of raising and lowering operators, not themselves symmetry operators or even defined independent of basis, that can be employed to construct the symmetry operators and their structure relations. (paper)
Quasi-exactly solvable relativistic soft-core Coulomb models

Energy Technology Data Exchange (ETDEWEB)

Agboola, Davids, E-mail: davagboola@gmail.com; Zhang, Yao-Zhong, E-mail: yzz@maths.uq.edu.au

2012-09-15

By considering a unified treatment, we present quasi exact polynomial solutions to both the Klein-Gordon and Dirac equations with the family of soft-core Coulomb potentials V{sub q}(r)=-Z/(r{sup q}+{beta}{sup q}){sup 1/q}, Z>0, {beta}>0, q{>=}1. We consider cases q=1 and q=2 and show that both cases are reducible to the same basic ordinary differential equation. A systematic and closed form solution to the basic equation is obtained using the Bethe ansatz method. For each case, the expressions for the energies and the allowed parameters are obtained analytically and the wavefunctions are derived in terms of the roots of a set of Bethe ansatz equations. - Highlights: Black-Right-Pointing-Pointer The relativistic bound-state solutions of the soft-core Coulomb models. Black-Right-Pointing-Pointer Quasi-exact treatments of the Dirac and Klein-Gordon equations for the soft-core Coulomb models. Black-Right-Pointing-Pointer Solutions obtained in terms of the roots to the Bethe ansatz equations. Black-Right-Pointing-Pointer The hidden Lie algebraic structure discussed for the models. Black-Right-Pointing-Pointer Results useful in describing mesonic atoms and interaction of intense laser fields with atom.
Analysis of Schottky Barrier Parameters and Current Transport Properties of V/p-Type GaN Schottky Junction at Low Temperatures

Science.gov (United States)

Asha, B.; Harsha, Cirandur Sri; Padma, R.; Rajagopal Reddy, V.

2018-05-01

The electrical characteristics of a V/p-GaN Schottky junction have been investigated by current-voltage (I-V) and capacitance-voltage (C-V) characteristics under the assumption of the thermionic emission (TE) theory in the temperature range of 120-280 K with steps of 40 K. The zero-bias barrier height (ΦB0), ideality factor (n), flat-band barrier height (ΦBF) and series resistance (R S) values were evaluated and were found to be strongly temperature dependent. The results revealed that the ΦB0 values increase, whereas n, ΦFB and R S values decrease, with increasing temperature. Using the conventional Richardson plot, the mean barrier height (0.39 eV) and Richardson constant (8.10 × 10-10 Acm-2 K-2) were attained. The barrier height inhomogeneities were demonstrated by assuming a Gaussian distribution function. The interface state density (N SS) values were found to decrease with increasing temperature. The reverse leakage current mechanism of the V/p-GaN Schottky junction was found to be governed by Poole-Frenkel emission at all temperatures.
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)
Fall from heights: does height really matter?

Science.gov (United States)

Alizo, G; Sciarretta, J D; Gibson, S; Muertos, K; Romano, A; Davis, J; Pepe, A

2018-06-01

Fall from heights is high energy injuries and constitutes a fraction of all fall-related trauma evaluations while bearing an increase in morbidity and mortality. We hypothesize that despite advancements in trauma care, the overall survivability has not improved in this subset of trauma patients. All adult trauma patients treated after sustaining a fall from heights during a 40-month period were retrospectively reviewed. Admission demographics, clinical data, fall height (ft), injury patterns, ISS, GCS, length of stay, and mortality were reviewed. 116 patients sustained a fall from heights, 90.4% accidental. A mean age of 37± 14.7 years, 86% male, and a fall height of 19 ± 10 ft were encountered. Admission GCS was 13 ± 2 with ISS 10 ± 11. Overall LOS was 6.6 ± 14.9 days and an ICU LOS of 2.8 ± 8.9 days. Falls ≥ 25 ft.(16%) had lower GCS 10.4 ± 5.8, increased ISS 22.6 ± 13.8, a fall height 37.9 ± 13.1 ft and associated increased mortality (p < 0.001). Mortality was 5.2%, a mean distance fallen of 39 ± 22 ft. and an ISS of 31.5 ±16.5. Brain injury was the leading cause of death, 50% with open skull fractures. Level of height fallen is a good predictor of overall outcome and survival. Despite advances in trauma care, death rates remain unchanged. Safety awareness and injury prevention programs are needed to reduce the risk of high-level falls.
Charge-carrier dynamics and Coulomb effects in semiconductor tetrapods

International Nuclear Information System (INIS)

Mauser, Christian

2011-01-01

In this thesis the Coulomb interaction and its influence on localization effects and dynamics of charge carriers in semiconductor nanocrystals were studied. In the studied nanostructures it deals with colloidal tetrapod heterostructures, which consist of a cadmium selenide (CdSe) core and four tetraedrical grown cadmium sulfide (CdS) respectively cadmium telluride (CdTe) legs, which exhibit a type-I respectively type-II band transition. The dynamics and interactions were studied by means of photoluminescence (PL) and absorption measurements both on the ensemble and on single nanoparticles, as well as time-resolved PL and transient absorption spectroscopy. Additionally theoretical simulations of the wave-function distributions were performed, which are based on the effective-mass approximation. The special band structure of the CdSe/CdS tetrapods offers a unique possibility to study the Coulomb interaction. The flat conduction band in these heterostructures makes the electron via the Coulomb interaction sensitive to the localization position of the hole within the structure. The valence band has instead a potential maximum in the CdSe, which leads to a directed localization of the hole and the photoluminescence of the core. Polarization-resolved measurements showed hereby an anisotropy of the photoluminescence, which could be explained by means of simulations of the wave-function distribution with an asymmetry at the branching point. Charge-carrier localization occur mainly both in longer structures and in trap states in the CdS leg and can be demonstrated in form of a dual emission from a nanocrystal. The charge-carrier dynamics of electron and hole in tetrapods is indeed coupled by the Coulomb interaction, however it cannot be completely described in an exciton picture. The coupled dynamics and the Coulomb interaction were studied concerning a possible influence of the geometry in CdSe/CdS nanorods and compared with those of the tetrapods. The interactions of the
Generalized Coulomb gauge without Gribov ambiguity

Energy Technology Data Exchange (ETDEWEB)

Fachin, S.; Parrinello, C. (New York Univ., NY (United States). Physics Dept.)

1992-05-01

We discuss a global gauge-fixing prescription that is free of the Gribov problem, preserves reflection positivity and contains as a limiting case the (maximal) Coulomb gauge. In such a formalism it is very easy to check that only color singlet states propagate in Euclidean time, for any value of [beta]. (orig.).
Interatomic Coulombic decay in helium nanodroplets

DEFF Research Database (Denmark)

Shcherbinin, Mykola; Laforge, Aaron; Sharma, Vandana

2017-01-01

, or in the droplet interior. ICD at the surface gives rise to energetic He+ ions as previously observed for free He dimers. ICD deeper inside leads to the ejection of slow He+ ions due to Coulomb explosion delayed by elastic collisions with neighboring He atoms, and to the formation of Hek+ complexes....
Trace of a water droplet exerted by coulomb force. 2

International Nuclear Information System (INIS)

Sugita, Hideaki; Murakami, Takuro; Nakazawa, Takeshi; Nakasako, Makoto; Yoshimura, Takuma; Osarakawa, Toshihiro

2002-01-01

The movement of water droplets in the air-water separator is based on the principle of the electrostatic precipitator with positive and negative poles. The mechanism of separation is that the water droplets charged negative ions or electrons by corona discharge are collected on the positive pole by Coulomb force operating between the both poles. This paper describes the theoretical analyses that how the movement of a water droplet is affected by Coulomb force in the air-water separator. (author)
The Singularity Structure of Scale-Invariant Rank-2 Coulomb Branches

OpenAIRE

Argyres, Philip C.; Long, Cody; Martone, Mario

2018-01-01

We compute the spectrum of scaling dimensions of Coulomb branch operators in 4d rank-2 $\\mathcal{N}{=}2$ superconformal field theories. Only a finite rational set of scaling dimensions is allowed. It is determined by using information about the global topology of the locus of metric singularities on the Coulomb branch, the special K\\"ahler geometry near those singularities, and electric-magnetic duality monodromies along orbits of the $\\rm\\, U(1)_R$ symmetry. A set of novel topological and ge...
Heavy-ion optical potential for sub-barrier fusion deduced from a dispersion relation

International Nuclear Information System (INIS)

Kim, B.T.; Kim, H.C.; Park, K.E.

1988-01-01

The heavy-ion energy-dependent optical potentials for the 16 O+ 208 Pb system are deduced from a dispersion relation. These potentials are used to analyze the elastic scattering, fusion, and spin distributions of compound nuclei for the system in a unified way based on the direct reaction theory. It turns out that the energy dependence of the optical potential is essential in explaining the data at near- and sub-barrier energies. The real part of the energy-dependent optical potential deduced was also used in calculating the elastic and fusion cross sections by the conventional barrier penetration model using an incoming wave boundary condition. The predictions of the elastic scattering, fusion cross sections, and the spin distributions of compound nuclei are not satisfactory compared with those from the direct reaction approach. It seems to originate from the fact that this model neglects absorption around the Coulomb barrier region
No evidence of reduced collectivity in Coulomb-excited Sn isotopes

Science.gov (United States)

Kumar, R.; Saxena, M.; Doornenbal, P.; Jhingan, A.; Banerjee, A.; Bhowmik, R. K.; Dutt, S.; Garg, R.; Joshi, C.; Mishra, V.; Napiorkowski, P. J.; Prajapati, S.; Söderström, P.-A.; Kumar, N.; Wollersheim, H.-J.

2017-11-01

In a series of Coulomb excitation experiments the first excited 2+ states in semimagic Sn 112 ,116 ,118 ,120 ,122 ,124 isotopes were excited using a 58Ni beam at safe Coulomb energy. The B (E 2 ; 0+→2+) values were determined with high precision (˜3 %) relative to 58Ni projectile excitation. These results disagree with previously reported B (E 2 ↑) values [A. Jungclaus et al., Phys. Lett. B 695, 110 (2011)., 10.1016/j.physletb.2010.11.012] extracted from Doppler-shift attenuation lifetime measurements, whereas the reported mass dependence of B (E 2 ↑) values is very similar to a recent Coulomb excitation study [J. M. Allmond et al., Phys. Rev. C 92, 041303(R) (2015), 10.1103/PhysRevC.92.041303]. The stable Sn isotopes, key nuclei in nuclear structure, show no evidence of reduced collectivity and we, thus, reconfirm the nonsymmetric behavior of reduced transition probabilities with respect to the midshell A =116 .
Verification of the Rigidity of the Coulomb Field in Motion

Science.gov (United States)

Blinov, S. V.; Bulyzhenkov, I. É.

2018-06-01

Laplace, analyzing the stability of the Solar System, was the first to calculate that the velocity of the motion of force fields can significantly exceed the velocity of light waves. In electrodynamics, the Coulomb field should rigidly accompany its source for instantaneous force action in distant regions. Such rigid motion was recently inferred from experiments at the Frascati Beam Test Facility with short beams of relativistic electrons. The comments of the authors on their observations are at odds with the comments of theoreticians on retarded potentials, which motivates a detailed study of the positions of both sides. Predictions of measurements, based on the Lienard-Wiechert potentials, are used to propose an unambiguous scheme for testing the rigidity of the Coulomb field. Realization of the proposed experimental scheme could independently refute or support the assertions of the Italian physicists regarding the rigid motion of Coulomb fields and likewise the nondual field approach to macroscopic reality.
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...... a voltage drop V-2 in another shell by the screened Coulomb interaction between the shells neglecting the intershell tunneling. We provide benchmark results for R-21 = V2/I-1 within the Fermi liquid theory using Boltzmann equations. The band structure gives rise to strongly chirality-dependent suppression...... 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...
Coulomb excitation of neutron-deficient polonium isotopes studied at ISOLDE

CERN Document Server

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...

Structures and Dynamics of Two-Dimensional Dust Lattices with and without Coulomb Molecules in Plasmas

International Nuclear Information System (INIS)

Huang Feng; Wang Xue-Jin; Liu Yan-Hong; Ye Mao-Fu; Wang Long

2010-01-01

Structures and dynamics of two-dimensional dust lattices with and without Coulomb molecules in plasmas are investigated. The experimental results show that the lattices have the crystal-like hexagonal structures, i.e. most particles have six nearest-neighboring particles. However, the lattice points can be occupied by the individual particles or by a pair of particles called Coulomb molecules. The pair correlation function is used to compare the structures between the lattices with or without the Coulomb molecules. In the experiments, the Coulomb molecules can also decompose and recombine with another individual particle to form a new molecule. (physics of gases, plasmas, and electric discharges)
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)
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.)
Treating Coulomb exchange contributions in relativistic mean field calculations: why and how

International Nuclear Information System (INIS)

Giai, Nguyen Van; Liang, Haozhao; Gu, Huai-Qiang; Long, Wenhui; Meng, Jie

2014-01-01

The energy density functional (EDF) method is very widely used in nuclear physics, and among the various existing functionals those based on the relativistic Hartree (RH) approximation are very popular because the exchange contributions (Fock terms) are numerically rather onerous to calculate. Although it is possible to somehow ‘mock up’ the effects of meson-induced exchange terms by adjusting the meson–nucleon couplings, the lack of Coulomb exchange contributions hampers the accuracy of predictions. In this work, we show that the Coulomb exchange effects can be easily included with good accuracy in a perturbative approach. Therefore, it would be desirable for future relativistic EDF models to incorporate Coulomb exchange effects, at least to some order of perturbation
The orientation distribution of tunneling-related quantities

Science.gov (United States)

Seif, W. M.; Refaie, A. I.; Botros, M. M.

2018-03-01

In the nuclear tunneling processes involving deformed nuclei, most of the tunneling-related quantities depend on the relative orientations of the participating nuclei. In the presence of different multipole deformations, we study the variation of a few relevant quantities for the α-decay and the sub-barrier fusion processes, in an orientation degree of freedom. The knocking frequency and the penetration probability are evaluated within the Wentzel-Kramers-Brillouin approximation. The interaction potential is calculated with Skyrme-type nucleon-nucleon interaction. We found that the width of the potential pocket, the Coulomb barrier radius, the penetration probability, the α-decay width, and the fusion cross-section follow consistently the orientation-angle variation of the radius of the deformed nucleus. The orientation distribution patterns of the pocket width, the barrier radius, the logarithms of the penetrability, the decay width, and the fusion cross-section are found to be highly analogous to pattern of the deformed-nucleus radius. The curve patterns of the orientation angle distributions of the internal pocket depth, the Coulomb barrier height and width, as well as the knocking frequency simulate inversely the variation of the deformed nucleus radius. The predicted orientation behaviors will be of a special interest in predicting the optimum orientations for the tunneling processes.
Tunnel barrier design in donor nanostructures defined by hydrogen-resist lithography

Science.gov (United States)

Pascher, Nikola; Hennel, Szymon; Mueller, Susanne; Fuhrer, Andreas

2016-08-01

A four-terminal donor quantum dot (QD) is used to characterize potential barriers between degenerately doped nanoscale contacts. The QD is fabricated by hydrogen-resist lithography on Si(001) in combination with n-type doping by phosphine. The four contacts have different separations (d = 9, 12, 16 and 29 nm) to the central 6 nm × 6 nm QD island, leading to different tunnel and capacitive coupling. Cryogenic transport measurements in the Coulomb-blockade (CB) regime are used to characterize these tunnel barriers. We find that field enhancement near the apex of narrow dopant leads is an important effect that influences both barrier breakdown and the magnitude of the tunnel current in the CB transport regime. From CB-spectroscopy measurements, we extract the mutual capacitances between the QD and the four contacts, which scale inversely with the contact separation d. The capacitances are in excellent agreement with numerical values calculated from the pattern geometry in the hydrogen resist. Furthermore, we show that by engineering the source-drain tunnel barriers to be asymmetric, we obtain a much simpler excited-state spectrum of the QD, which can be directly linked to the orbital single-particle spectrum.
Coulomb sums for 7Li nucleus at 3-momentum transfers q=1,250...1,625 fm-1

International Nuclear Information System (INIS)

Buki, A.Yu.; Shevchenko, N.G.; Timchenko, I.S.

2009-01-01

The experimental response functions of 7 Li nucleus at effective 3-momentum transfers q = 1.250; 1.375; 1.500 and 1.625 fm -1 are presented. The longitudinal response functions were used to evaluate the Coulomb sum values. The Coulomb sums for 6 Li obtained by us earlier were applied to analyze these data. The Coulomb sums of lithium isotopes were compared with the well-known Coulomb sums values of the other nuclei
Slow Noncollinear Coulomb Scattering in the Vicinity of the Dirac Point in Graphene.

Science.gov (United States)

König-Otto, J C; Mittendorff, M; Winzer, T; Kadi, F; Malic, E; Knorr, A; Berger, C; de Heer, W A; Pashkin, A; Schneider, H; Helm, M; Winnerl, S

2016-08-19

The Coulomb scattering dynamics in graphene in energetic proximity to the Dirac point is investigated by polarization resolved pump-probe spectroscopy and microscopic theory. Collinear Coulomb scattering rapidly thermalizes the carrier distribution in k directions pointing radially away from the Dirac point. Our study reveals, however, that, in almost intrinsic graphene, full thermalization in all directions relying on noncollinear scattering is much slower. For low photon energies, carrier-optical-phonon processes are strongly suppressed and Coulomb mediated noncollinear scattering is remarkably slow, namely on a ps time scale. This effect is very promising for infrared and THz devices based on hot carrier effects.
Questions of quark confinement and ambiguities in Coulomb gauge of Yang-Mills fields

International Nuclear Information System (INIS)

Abarbanel, H.D.I.; Bartels, J.

1978-01-01

The ambiguities considered by Gribov in the formulation of Coulomb gauge in non-Abelian gauge theories are discussed and the division of gauge field space into a sector with a unique transverse gauge, a sector with a two-fold ambiguity in transverse gauge, etc. is reviewed. The authors argue in a semi-classical fashion that transitions between these sectors readily occur and discuss the connection with ideas of quark confinement in Coulomb gauge. Because of these transitions it appears that the functional integral formulation of Coulomb gauge will be rather more complicated than expected in the past. (Auth.)
Plasmon-mediated Coulomb drag between graphene waveguides

DEFF Research Database (Denmark)

Shylau, Artsem A.; Jauho, Antti-Pekka

2014-01-01

We analyze theoretically charge transport in Coulomb coupled graphene waveguides (GWGs). The GWGs are defined using antidot lattices, and the lateral geometry bypasses many technological challenges of earlier designs. The drag resistivity ρD, which is a measure of the many-particle interactions...
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)
Resonant tunneling through double-barrier structures on graphene

International Nuclear Information System (INIS)

Deng Wei-Yin; Zhu Rui; Deng Wen-Ji; Xiao Yun-Chang

2014-01-01

Quantum resonant tunneling behaviors of double-barrier structures on graphene are investigated under the tight-binding approximation. The Klein tunneling and resonant tunneling are demonstrated for the quasiparticles with energy close to the Dirac points. The Klein tunneling vanishes by increasing the height of the potential barriers to more than 300 meV. The Dirac transport properties continuously change to the Schrödinger ones. It is found that the peaks of resonant tunneling approximate to the eigen-levels of graphene nanoribbons under appropriate boundary conditions. A comparison between the zigzag- and armchair-edge barriers is given. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
Room temperature current-voltage (I-V) characteristics of Ag/InGaN/n-Si Schottky barrier diode

Energy Technology Data Exchange (ETDEWEB)

Erdoğan, Erman, E-mail: e.erdogan@alparslan.edu.tr [Department of Physics, Faculty of Art and Science, Muş Alparslan University, Muş 49250 (Turkey); Kundakçı, Mutlu [Department of Physics, Faculty of Science, Atatürk University, Erzurum 25240 (Turkey)

2017-02-01

Metal-semiconductors (MSs) or Schottky barrier diodes (SBDs) have a significant potential in the integrated device technology. In the present paper, electrical characterization of Ag/InGaN/n-Si Schottky diode have been systematically carried out by simple Thermionic method (TE) and Norde function based on the I-V characteristics. Ag ohmic and schottky contacts are deposited on InGaN/n-Si film by thermal evaporation technique under a vacuum pressure of 1×10{sup −5} mbar. Ideality factor, barrier height and series resistance values of this diode are determined from I-V curve. These parameters are calculated by TE and Norde methods and findings are given in a comparetive manner. The results show the consistency for both method and also good agreement with other results obtained in the literature. The value of ideality factor and barrier height have been determined to be 2.84 and 0.78 eV at room temperature using simple TE method. The value of barrier height obtained with Norde method is calculated as 0.79 eV.
Room temperature current-voltage (I-V) characteristics of Ag/InGaN/n-Si Schottky barrier diode

Science.gov (United States)

Erdoğan, Erman; Kundakçı, Mutlu

2017-02-01

Metal-semiconductors (MSs) or Schottky barrier diodes (SBDs) have a significant potential in the integrated device technology. In the present paper, electrical characterization of Ag/InGaN/n-Si Schottky diode have been systematically carried out by simple Thermionic method (TE) and Norde function based on the I-V characteristics. Ag ohmic and schottky contacts are deposited on InGaN/n-Si film by thermal evaporation technique under a vacuum pressure of 1×10-5 mbar. Ideality factor, barrier height and series resistance values of this diode are determined from I-V curve. These parameters are calculated by TE and Norde methods and findings are given in a comparetive manner. The results show the consistency for both method and also good agreement with other results obtained in the literature. The value of ideality factor and barrier height have been determined to be 2.84 and 0.78 eV at room temperature using simple TE method. The value of barrier height obtained with Norde method is calculated as 0.79 eV.
A realistic solvable model for the Coulomb dissociation of neutron halo nuclei

International Nuclear Information System (INIS)

Baur, G.; Hencken, K.; Trautmann, D.

2003-01-01

As a model of a neutron halo nucleus we consider a neutron bound to an inert core by a zero range force. We study the breakup of this simple nucleus in the Coulomb field of a target nucleus. In the post-form DWBA (or, in our simple model CWBA (''Coulomb wave born approximation'')) an analytic solution for the T-matrix is known. We study limiting cases of this T-matrix. As it should be, we recover the Born approximation for weak Coulomb fields (i.e., for the relevant Coulomb parameters much smaller than 1). For strong Coulomb fields, high beam energies, and scattering to the forward region we find a result which is very similar to the Born result. It is only modified by a relative phase (close to 0) between the two terms and a prefactor (close to 1). A similar situation exists for bremsstrahlung emission. This formula can be related to the first order semiclassical treatment of the electromagnetic dissociation. Since our CWBA model contains the electromagnetic interaction between the core and the target nucleus to all orders, this means that higher order effects (including postacceleration effects) are small in the case of high beam energies and forward scattering. Our model also predicts a scaling behavior of the differential cross section, that is, different systems (with different binding energies, beam energies and scattering angles) show the same dependence on two variables x and y. (orig.)
Hamiltonian approach to 1 + 1 dimensional Yang-Mills theory in Coulomb gauge

International Nuclear Information System (INIS)

Reinhardt, H.; Schleifenbaum, W.

2009-01-01

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 Gribov region chosen. In this sense, the Dyson-Schwinger equations alone do not provide the full non-abelian quantum gauge theory, but subsidiary conditions must be required. Implications of Gribov copy effects for lattice calculations of the infrared behaviour of gauge-fixed propagators are discussed. We compute the ghost-gluon vertex and provide a sensible truncation of Dyson-Schwinger equations. Approximations of the variational approach to the 3 + 1 dimensional theory are checked by comparison to the 1 + 1 dimensional case
Annealing effect on Schottky barrier inhomogeneity of graphene/n-type Si Schottky diodes

International Nuclear Information System (INIS)

Lin, Yow-Jon; Lin, Jian-Huang

2014-01-01

Highlights: • The current–voltage characteristics of graphene/n-type Si devices were measured. • The ideality factor increases with the decrease measurement temperatures. • Such behavior is attributed to Schottky barrier inhomogeneities. • Both Schottky barrier inhomogeneity and the T 0 effect are affected by annealing. • Stoichiometry of SiO x has a noticeable effect on the inhomogeneous barriers. - Abstract: The current–voltage characteristics of graphene/n-type Si (n-Si) Schottky diodes with and without annealing were measured in the temperature range of −120 to 30 °C and analyzed on the basis of thermionic emission theory. It is found that the barrier height decreases and the ideality factor increases with the decrease measurement temperatures. Such behavior is attributed to Schottky barrier inhomogeneities. It is shown that both the barrier height and the ideality factor can be tuned by changing the annealing temperature. Through the analysis, it can be suspected that a SiO x layer at the graphene/n-Si interfaces influences the electronic conduction through the device and stoichiometry of SiO x is affected by annealing treatment. In addition, both Schottky barrier inhomogeneity and the T 0 effect are affected by annealing treatment, implying that stoichiometry of SiO x has a noticeable effect on the inhomogeneous barriers of graphene/n-Si Schottky diodes
Characterization of the inhomogeneous barrier distribution in a Pt/(100)β-Ga2O3 Schottky diode via its temperature-dependent electrical properties

Science.gov (United States)

Jian, Guangzhong; He, Qiming; Mu, Wenxiang; Fu, Bo; Dong, Hang; Qin, Yuan; Zhang, Ying; Xue, Huiwen; Long, Shibing; Jia, Zhitai; Lv, Hangbing; Liu, Qi; Tao, Xutang; Liu, Ming

2018-01-01

β-Ga2O3 is an ultra-wide bandgap semiconductor with applications in power electronic devices. Revealing the transport characteristics of β-Ga2O3 devices at various temperatures is important for improving device performance and reliability. In this study, we fabricated a Pt/β-Ga2O3 Schottky barrier diode with good performance characteristics, such as a low ON-resistance, high forward current, and a large rectification ratio. Its temperature-dependent current-voltage and capacitance-voltage characteristics were measured at various temperatures. The characteristic diode parameters were derived using thermionic emission theory. The ideality factor n was found to decrease from 2.57 to 1.16 while the zero-bias barrier height Φb0 increased from 0.47 V to 1.00 V when the temperature was increased from 125 K to 350 K. This was explained by the Gaussian distribution of barrier height inhomogeneity. The mean barrier height Φ ¯ b0 = 1.27 V and zero-bias standard deviation σ0 = 0.13 V were obtained. A modified Richardson plot gave a Richardson constant A* of 36.02 A.cm-2.K-2, which is close to the theoretical value of 41.11 A.cm-2.K-2. The differences between the barrier heights determined using the capacitance-voltage and current-voltage curves were also in line with the Gaussian distribution of barrier height inhomogeneity.
Characterization of the inhomogeneous barrier distribution in a Pt/(100β-Ga2O3 Schottky diode via its temperature-dependent electrical properties

Directory of Open Access Journals (Sweden)

Guangzhong Jian

2018-01-01

Full Text Available β-Ga2O3 is an ultra-wide bandgap semiconductor with applications in power electronic devices. Revealing the transport characteristics of β-Ga2O3 devices at various temperatures is important for improving device performance and reliability. In this study, we fabricated a Pt/β-Ga2O3 Schottky barrier diode with good performance characteristics, such as a low ON-resistance, high forward current, and a large rectification ratio. Its temperature-dependent current–voltage and capacitance–voltage characteristics were measured at various temperatures. The characteristic diode parameters were derived using thermionic emission theory. The ideality factor n was found to decrease from 2.57 to 1.16 while the zero-bias barrier height Φb0 increased from 0.47 V to 1.00 V when the temperature was increased from 125 K to 350 K. This was explained by the Gaussian distribution of barrier height inhomogeneity. The mean barrier height Φ ¯ b0 = 1.27 V and zero-bias standard deviation σ0 = 0.13 V were obtained. A modified Richardson plot gave a Richardson constant A* of 36.02 A·cm−2·K−2, which is close to the theoretical value of 41.11 A·cm−2·K−2. The differences between the barrier heights determined using the capacitance–voltage and current–voltage curves were also in line with the Gaussian distribution of barrier height inhomogeneity.
Coulomb corrections for interferometry analysis of expanding hadron systems

Energy Technology Data Exchange (ETDEWEB)

Sinyukov, Yu.M. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees]|[Institute for Theoretical Physics of National Acad. Sci., Kiev (Ukraine); Lednicky, R. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees]|[Institute of Physics, Prague (Czech Republic); Akkelin, S.V. [AN Ukrainskoj SSR, Kiev (Ukraine). Inst. Teoreticheskoj Fiziki; Pluta, J. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees]|[Warsaw Univ. (Poland). Inst. of Physics; Erazmus, B. [Centre National de la Recherche Scientifique, 44 - Nantes (France). Lab. de Physique Subatomique et des Technologies Associees

1998-10-01

The problem of the Coulomb corrections to the two-boson correlation functions for the systems formed in ultra-relativistic heavy ion collisions is considered for large effective volumes predicted in the realistic evolution scenarios taking into account the collective flows. A simple modification of the standard zero-distance correction (so called Gamow or Coulomb factor) has been proposed for such a kind of systems. For {pi}{sup +}{pi}{sup +} and K{sup +}K{sup +} correlation functions this approximate analytical approach is compared with the exact numerical results and a good agreement is found for typical conditions at SPS, RHIC and even LHC energies. (author) 21 refs.

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