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Sample records for elastic electron deuteron

  1. Polarization Measurements in elastic electron-deuteron scattering

    International Nuclear Information System (INIS)

    Garcon, M.

    1989-01-01

    The deuteron electromagnetic form factors, are recalled. The experiment, recently performed in the Bates accelerator (M.I.T.), is described. The aim of the experiment is the measurement of the tensor polarization of the backscattered deuteron, in the elastic electron-deuteron scattering, up to q = 4.6 f/m. Different experimental methods, concerning the determination of this observable, are compared. Several improvement possibilities in this field are suggested

  2. Mesonic effects in the elastic electron deuteron scattering

    International Nuclear Information System (INIS)

    Konopka, G.

    1981-01-01

    The present thesis was concerned with the study of the electromagnetic structure of the deuteron in the framework of the OBE model using elastic electron-deuteron scattering with high momentum transfer. In the framework of the S-matrix formalism the differential cross sections was derived in first Born approximation. The calculation of the invariant amplitude led to the introduction of the electric and magnetic structure functions. From these structure functions the electromagnetic form factor was calculated. Furthermore the effective OBE-potential was derived in the framework of a projection procedure on the base of unitary transformations. (orig./HSI). [de

  3. Elastic and inelastic electron scattering on tensor polarized deuteron

    International Nuclear Information System (INIS)

    Zevakov, S.A.; Barkov, L.M.; Arenkhovel', Kh.

    2006-01-01

    The components T 20 and T 21 of the tensor analysis capability of the elastic electron scattering on deuteron are measured in the momentum transfer range of 8.4-21.6 fm -2 . The form factors of deuteron G C and G Q are defined in the momentum transfer range where the monopole charge form factor G C turns into zero. The preliminary measuring results of T 20 , T 21 and T 22 of the deuteron photodisintegration reaction in the photon energy range of 25-500 MeV and the proton departure angles equal to 20 deg-40 deg and 75 deg-105 deg are presented. The experimental results are compared with the theoretical predictions [ru

  4. Measurement of Tensor Polarization in Elastic Electron-Deuteron Scattering at Large Momentum Transfer

    International Nuclear Information System (INIS)

    David Abbott; Abdellah Ahmidouch; Heinz Anklin; Francois Arvieux; Jacques Ball; Beedoe, S.; Elizabeth Beise; Louis Bimbot; Werner Boeglin; Herbert Breuer; Roger Carlini; Nicholas Chant; Samuel Danagoulian; Dow, K.; Jean-Eric Ducret; James Dunne; Lars Ewell; Laurent Eyraud; Christophe Furget; Michel Garcon; Ronald Gilman; Charles Glashausser; Paul Gueye; Kenneth Gustafsson; Kawtar Hafidi; Adrian Honegger; Juerg Jourdan; Serge Kox; Gerfried Kumbartzki; Lu, L.; Allison Lung; David Mack; Pete Markowitz; Justin McIntyre; David Meekins; Fernand Merchez; Joseph Mitchell; Mohring, R.; Sekazi Mtingwa; Hamlet Mkrtchyan; David Pitz; Liming Qin; Ronald Ransome; Jean-Sebastien Real; Philip Roos; Paul Rutt; Reyad Sawafta; Samuel Stepanyan; Raphael Tieulent; Egle Tomasi-Gustafsson; William Turchinetz; Kelley Vansyoc; Jochen Volmer; Eric Voutier; William Vulcan; Claude Williamson; Stephen Wood; Chen Yan; Jie Zhao; Wenxia Zhao

    2000-01-01

    Tensor polarization observables (t20, t21 and t22) have been measured in elastic electron-deuteron scattering for six values of momentum transfer between 0.66 and 1.7 (GeV/c) 2 . The experiment was performed at the Jefferson Laboratory in Hall C using the electron HMS Spectrometer, a specially designed deuteron magnetic channel and the recoil deuteron polarimeter POLDER. The new data determine to much larger Q 2 the deuteron charge form factors G C and G Q . They are in good agreement with relativistic calculations and disagree with pQCD predictions

  5. Measurement of Deuteron Tensor Polarization in Elastic Electron Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Gustafsson, Kenneth K. [Univ. of Maryland, College Park, MD (United States)

    2000-01-01

    Nuclear physics traces it roots back to the very beginning of the last century. The concept of the nuclear atom was introduced by Rutherford around 1910. The discovery of the neutron Chadwick in 1932 gave us the concept of two nucleons: the proton and the neutron. The Jlab electron accelerator with its intermediate energy high current continuous wave beam combined with the Hall C high resolution electron spectrometer and a deutron recoil polarimeter provided experiment E94018 with the opportunity to study the deuteron electomagnetic structure, in particular to measure the tensor polarization observable t20, at high four momentum transfers than ever before. This dissertation presents results of JLab experiment E94018.

  6. Cross section measurements of the elastic electron - deuteron scattering at MAMI

    Energy Technology Data Exchange (ETDEWEB)

    Kohl, Yvonne [Universitaet Mainz, Institut fuer Kernphysik (Germany); Collaboration: A1-Collaboration

    2015-07-01

    The electromagnetic form factors of light nuclei provide a sensitive test of our understanding of nuclei. Because the deuteron has spin one, three form factors are needed to fully describe the electromagnetic structure of the deuteron. Especially the deuteron charge radius is a favourite observable to compare experiment and calculation. Recently, an extensive measurement campaign has been performed at MAMI (Mainzer Microtron) to determine the deuteron charge radius using elastic electron scattering - with the aim to halve the error compared to previous such experiments. The experiment took place at the 3-spectrometer facility of the A1-collaboration. Cross section measurements of the elastic electron-deuteron scattering have been performed for 180 different kinematic settings in the low momentum transfer region. From these, the charge form factor can precisely be determined. Fitting the form factor with an appropiate fit function, the radius can then be determined from the slope at zero momentum transfer. The determined radius could then be used as a counterweight to the value obtained from the advanced atomic Lamb shift measurements, thus providing additional insight to the proton radius puzzle.

  7. Model-independent analysis of polarization effects in elastic electron-deuteron scattering in presence of two-photon exchange

    International Nuclear Information System (INIS)

    Gakh, G.I.; Tomasi-Gustafsson, E.

    2006-01-01

    The general spin structure of the matrix element, taking into account the 2-photon exchange contribution, for the elastic electron (positron) - deuteron scattering has been derived using general symmetry properties of the hadron electromagnetic interaction, such as P-, C- and T-invariances as well as lepton helicity conservation in QED at high energy. Taking into account also crossing symmetry, the amplitudes of e ± d scattering can be parametrized in terms of fifteen real functions. The expressions for the differential cross section and for all polarization observables are given in terms of these functions. We consider the case of an arbitrary polarized deuteron target and polarized electron beam (both longitudinal and transverse). The transverse polarization of the electron beam induces a single-spin asymmetry which is non-zero in presence of 2-photon exchange. It is shown that elastic deuteron electromagnetic form factors can still be extracted in presence of 2 photon exchange, from the measurements of the differential cross sections and of one polarization observable (for example, the tensor asymmetry) for electron and positron deuteron elastic scattering, in the same kinematical conditions. (authors)

  8. Relativistic one-boson-exchange model and elastic electron-deuteron scattering at high momentum transfer

    International Nuclear Information System (INIS)

    Hummel, E.; Tjon, J.A.

    1989-01-01

    Using the one-boson-exchange model a relativistic covariant analysis is carried out of the elastic electromagnetic form factors of the deuteron including the ρπγ and ωεγ mesonic-exchange-current contributions. The theoretical predictions are compared with the recent experimental data at high momentum transfer

  9. A new model for elastic deuteron-deuteron scattering

    International Nuclear Information System (INIS)

    Etim, E.; Satta, L.

    1988-01-01

    Straightforward application of the Glauber multiple scattering theory is drammatically challenged by data on elastic deuteron-deuteron scattering. The challenge has been argued to be met by an improved representation of the ground state wave function of the deuteron as an admixture of S-and D-waves. In the light of the failure of the Glauber and geometrical picture models in general, to explain proton-proton and proton-antiproton scattering data up to and including collider energies and for all momentum transfers, this argument becomes less and less compelling and more and more unconvincing. A model inspired by unitarity and which produces substantial elastic scattering through a unitarity sum over a specific class of intermediate states is presented. The model fits not only deuteron-deuteron, but also proton-proton, proton-antiproton and αN -> αN (N =α, d, He 3 ) data for all energies and momentum transfers. No detailed knowledge of ground state wave functions is required

  10. Deuteron-deuteron elastic scattering at high energies

    International Nuclear Information System (INIS)

    Fazal-e-Aleem; Ali, S.

    1991-01-01

    The eikonal picture which has theoretical foundations in some areas of physics has been successful in explaining various aspects of elastic scattering at high energies. Chou and Yang first proposed a preliminary version of the eikonal model for hadron-hadron elastic scattering. The model is based on geometrical considerations in which hadrons are treated as extended objects. Elastic scattering then results from the propagation of attenuated wave function. By assuming that at high energies the scattering amplitude is purely imaginary and that the hadronic matter distribution is proportional to the charge distribution on protons, Durand and Lipes studied high energy pp scattering on the basis of this prestine model. Later on, the model was extended to other elastic reactions. However, a survey of literature shows that it has been successful only in the diffraction peak region. It has been shown that the pristine Chou-Yange model can explain the differential cross section for deuteron-deuteron elastic scattering at √s = 53 GeV in the diffraction peak region. In order to fit the large momentum transfer data, the generalized Chou-Yang model is used

  11. Precise Measurement of the Deuteron Elastic structure Function A(Q2)

    International Nuclear Information System (INIS)

    D. Abbott; A. Ahmidouch; H. Anklin; J. Arvieux; J. Bail; S. Beedoe; E. J. Beise; L. Bimbot; W. Boeglin; H. Breuer; R. Carlini; N. S. Chant; S. Danagoulian; K. Dow; J.E. Ducret; J. Dunne; R. Ent; L. Ewell; L. Eyraud; C. Furget; M. Garcon; R. Gilman; C. Glashausser; P. Gucye; K. Gustafsson; K. Hafidi; A. Honegger; J. Jourdan; S. Kox; G. Kumbartzki; L. Lu; A. Lung; D. Mack; P. Markowitz; J. McIntyre; D. Meekins; F. Merchez; J. Mitchell; R. Mohring; S. Mtingwa; H. Mrktchyan; D. Pitz; L. Qin; R. Ransome; J.S. Real; P. G. Roos; P. Rutt; R. Sawafta; S. Stepanyan; R. Tieulent; E. Tomasi-Gustafsson; W. Turchinetz; K. Vansyoc; J. Volmer; E. Voutier; W. Vulcan; C. Williamson; S. A. Wood; C. Yan; J. Zhao; W. Zhao

    1999-01-01

    The A(Q 2 ) structure function in elastic electron-deuteron scattering was measured at six momentum transfers Q 2 between 0.66 and 1.80 (GeV/c) 2 in Hall C at Jefferson Laboratory. The scattered electrons and recoil deuterons were detected in coincidence, at a fixed deuteron angle of 60.5 o . These new precise measurements resolve discrepancies between older sets of data. They put significant constraints on existing models of the deuteron electromagnetic structure, and on the strength of isoscalar meson exchange currents

  12. Precise Measurement of the Deuteron Elastic Structure Function A(Q2 )

    International Nuclear Information System (INIS)

    Ball, J.; Ducret, J.; Garcon, M.; Hafidi, K.; Pitz, D.; Tomasi-Gustafsson, E.; Honegger, A.; Jourdan, J.; Zhao, J.; Beise, E.J.; Breuer, H.; Chant, N.S.; Ewell, L.; Gustafsson, K.; Lung, A.; Mohring, R.; Pitz, D.; Roos, P.G.; Eyraud, L.; Furget, C.; Kox, S.; Lu, L.; Merchez, F.; Real, J.; Tieulent, R.; Voutier, E.; Abbott, D.; Carlini, R.; Dunne, J.; Ent, R.; Gilman, R.; Gueye, P.; Mack, D.; Meekins, D.; Mitchell, J.; Pitz, D.; Qin, L.; Vansyoc, K.; Volmer, J.; Vulcan, W.; Wood, S.A.; Yan, C.; Gilman, R.; Glashausser, C.; Kumbartzki, G.; McIntyre, J.; Ransome, R.; Rutt, P.; Ahmidouch, A.; Dow, K.; Turchinetz, W.; Williamson, C.; Zhao, W.; Anklin, H.; Boeglin, W.; Markowitz, P.; Mrktchyan, H.; Stepanyan, S.; Ahmidouch, A.; Beedoe, S.; Danagoulian, S.; Mtingwa, S.; Sawafta, R.; Arvieux, J.; Ball, J.; Tomasi-Gustafsson, E.; Arvieux, J.; Bimbot, L.

    1999-01-01

    The A(Q 2 ) structure function in elastic electron-deuteron scattering was measured at six momentum transfers Q 2 between 0.66 and 1.80 (GeV/c) 2 in Hall C at Jefferson Laboratory. The scattered electrons and recoil deuterons were detected in coincidence, at a fixed deuteron angle of 60.5 degree. These new precise measurements resolve discrepancies between older sets of data. They put significant constraints on existing models of the deuteron electromagnetic structure, and on the strength of isoscalar meson exchange currents. copyright 1999 The American Physical Society

  13. Measurements of the Deuteron Elastic Structure Function A(Q2) for 0.7

    International Nuclear Information System (INIS)

    L. C. Alexa; B. D. Anderson; K. A. Aniol; K. Arundell; L. Auerbach; F. T. Baker; J. Berthot; P. Y. Bertin; W. Bertozzi; L. Bimbot; W. U. Boeglin; E. J. Brash; V. Breton; H. Breuer; E. Burtin; J. R. Calarco; L. S. Cardman; C. Cavata; C.-C. Chang; J.-P. Chen; E. Chudakov; E. Cisbani; D. S. Dale; N. Degrande; R. De Leo; A. Deur; N. d'Hose; B. Diederich; J. J. Domingo; M. B. Epstein; L. A. Ewell; J. M. Finn; K. G. Fissum; H. Fonvieille; B. Frois; S. Frullani; H. Gao; J. Gao; F. Garibaldi; A. Gasparian,; S. Gilad; R. Gilman; A. Glamazdin; C. Glashausser; J. Gomez; V. Gorbenko; J.-O. Hansen; R. Holmes; M. Holtrop; C. Howell; G. M. Huber; C. Hyde-Wright; M. Iodice; C. W. de Jager; S. Jaminion; J. Jardillier; M. K. Jones; C. Jutier,; W. Kahl; S. Kato; A. T. Katramatou; J. J. Kelly; S. Kerhoas; A. Ketikyan; M. Khayat; K. Kino; L. H. Kramer; K. S. Kumar; G. Kumbartzki; M. Kuss; G. Lavessiere; A. Leone; J. J. LeRose; M. Liang; R. A. Lindgren; N. Liyanage; G. J. Lolos; R. W. Lourie; R. Madey,; K. Maeda; S. Malov; D. M. Manley; D. J. Margaziotis; P. Markowitz; J. Marroncle; J. Martino; C. J. Martoff; K. McCormick; J. McIntyre; R. L. J. van der Meer; S. Mehrabyan; Z.-E. Meziani; R. Michaels; G. W. Miller; J. Y. Mougey; S. K. Nanda; D. Neyret; E. A. J. M. Offermann; Z. Papandreou; C. F. Perdrisat; R. Perrino; G. G. Petratos; S. Platchkov; R. Pomatsalyuk; D. L. Prout; V. A. Punjabi; T. Pussieux; G. Quemener; R. D. Ransome; O. Ravel; Y. Roblin; D. Rowntree; G. Rutledge; P. M. Rutt; A. Saha; T. Saito; A. J. Sarty; A. Serdarevic,; T. Smith; K. Soldi; P. Sorokin; P. A. Souder; R. Suleiman; J. A. Templon; T. Terasawa; L. Todor; H. Tsubota; H. Ueno; P. E. Ulmer; G. M. Urciuoli; L. Van Hoorebeke; P. Vernin; B. Vlahovic; H. Voskanyan; J. W. Watson; L. B. Weinstein; K. Wijesooriya; R. Wilson; B. B. Wojtsekhowski; D. G. Zainea; W-M. Zhang; J. Zhao; Z.-L. Zhou

    1999-01-01

    The deuteron elastic structure function A(Q 2 ) has been extracted in the range 0.7 2 2 from cross section measurements of elastic electron-deuteron scattering in coincidence using the Hall A Facility of Jefferson Laboratory. The data are compared to theoretical models, based on the impulse approximation with the inclusion of meson-exchange currents, and to predictions of quark dimensional scaling and perturbative quantum chromodynamics

  14. High-energy elastic and quasi-elastic deuteron-nucleus scattering

    International Nuclear Information System (INIS)

    Tekou, Amouzou

    1974-01-01

    A study is made of deuteron-nucleus elastic and quasi-elastic scattering and the connection between the opaque nucleus model and the Glauber model is pointed out. The contributions to different cross-sections of the collisions in which the nucleus, excited by one of the nucleons of the deuteron, is brought back to the ground state by the other nucleon is analysed. Coherent deuteron disintegration is found to be highly improbable when the target nucleus is heavy and incoherent disintegration accounts for nearly all the deuteron disintegration. Thus a correct comparison between theoretical and experimental data on proton stripping must take the incoherent deuteron disintegration into consideration

  15. Scattering of high energy electrons on deuteron

    International Nuclear Information System (INIS)

    Grossetete, B.

    1964-12-01

    The aim of this work is to obtain information on the neutron form factor from the study of the scattering of electrons on deuterium. The first part is dedicated to the theoretical study of the elastic and inelastic scattering. We introduce different form factors: Sachs form factor, the Pauli and Dirac form factors, they appear in the analytic expression of the scattering cross-section. We show how the deuteron form factors can be deduced from neutron's and proton's form factors. In the case of the inelastic scattering we show how the cross section can be broken into components associated to partial waves and we obtain different formulas for the inelastic cross-section based on the Breit formula or the Durand formalism. The second part is dedicated to the experiment setting of electron scattering on deuterium. The elastic scattering experiment has been made on solid or liquid CD 2 targets while inelastic scattering has been studied on a liquid target. We have used an electron beam produced by the Orsay linear accelerator and the scattered electrons have been analysed by a magnetic spectrometer and a Cerenkov detector. The results give a very low value (slightly positive)for the charge form factor of the neutron and a magnetic form factor for the neutron slightly below that of the proton [fr

  16. Alpha-deuteron elastic scattering around 40 MeV

    International Nuclear Information System (INIS)

    De, A.; Karmakar, S.; Roychaudhury, T.; Dasgupta, S.S.; Chintalapudi, S.N.; Ismail, M.; Banerjee, S.R.; Divatia, A.S.

    1989-01-01

    Differential cross section for alpha-deuteron elastic scattering has been measured at several energies around 40 MeV incident alpha. General behaviour of angular distributions remaining close to that predicted by Faddeev type calculations, a sharp energy dependence is observed. (author). 8 refs

  17. Singlet channel coupling in deuteron elastic scattering at intermediate energies

    International Nuclear Information System (INIS)

    Al-Khalili, J.S.; Tostevin, J.A.; Johnson, R.C.

    1990-01-01

    Intermediate energy deuteron elastic scattering is investigated in a three-body model incorporating relativistic kinematics. The effects of deuteron breakup to singlet spin intermediate states, on the elastic scattering observables for the 58 Ni(d vector, d) 58 Ni reaction at 400 and 700 MeV, are studied quantitatively. The singlet-breakup contributions to the elastic amplitude are estimated within an approximate two-step calculation. The calculation makes an adiabatic approximation in the intermediate states propagator which allows the use of closure over the np intermediate states continuum. The singlet channel coupling is found to produce large effects on the calculated reaction tensor analysing power A yy , characteristic of a dynamically induced second-rank tensor interaction. By inspection of the calculated breakup amplitudes we show this induced interaction to be of the T L tensor type. (orig.)

  18. Tensor polarization in pion-deuteron elastic scattering

    International Nuclear Information System (INIS)

    Holt, R.J.; Freeman, W.S.; Geesaman, D.F.

    1985-01-01

    During this year the analysis of measurements of t 20 in π-d elastic scattering was completed and a final summary manuscript was prepared for publication. The results consists of angular distributions of the deuteron tensor polarization in π-d elastic scattering at pion energies of 140, 180, 220 and 256 MeV. Theoretical calculations in which the effects of pion absorption on the elastic channel are small reproduce the data. No rapid angular or energy dependence was found near a pion energy of 134 MeV, where another experiment at SIN has suggested the existence of dibaryon resonances

  19. Polarized deuteron elastic scattering from a polarized proton target

    Energy Technology Data Exchange (ETDEWEB)

    Schmelzer, R.; Kuiper, H.; Schoeberl, M.; Berber, S.; Hilmert, H.; Koeppel, R.; Pferdmenges, R. (Erlangen-Nuernberg Univ., Erlangen (Germany, F.R.). Physikalisches Inst.); Zankel, H. (Graz Univ. (Austria). Inst. fuer Theoretische Physik)

    1983-01-13

    Measurements are reported of the spin correlation parameter Cy,y for the elastic scattering of 10.0 MeV vector polarized deuterons from a polarized proton target at five CM angles (76/sup 0/,85/sup 0/,98/sup 0/,115/sup 0/,132/sup 0/). The experimental results are compared with different predictions. A Faddeev type calculation on the basis of local potentials also including approximate Coulomb distortion is favoured by our experimental results.

  20. Polarized deuteron elastic scattering from a polarized proton target

    International Nuclear Information System (INIS)

    Schmelzer, R.; Kuiper, H.; Schoeberl, M.; Berber, S.; Hilmert, H.; Koeppel, R.; Pferdmenges, R.; Zankel, H.

    1983-01-01

    Measurements are reported of the spin correlation parameter Cy,y for the elastic scattering of 10.0 MeV vector polarized deuterons from a polarized proton target at five CM angles (76 0 ,85 0 ,98 0 ,115 0 ,132 0 ). The experimental results are compared with different predictions. A Faddeev type calculation on the basis of local potentials also including approximate Coulomb distortion is favoured by our experimental results. (orig.)

  1. Electron scattering from nucleons and deuterons at intermediate energies

    International Nuclear Information System (INIS)

    Burkert, V.

    1985-04-01

    Recent results from electron scattering of nucleons and deuterons are discussed. A tentative physics program for ELSA employing the polarized electron beams as well as the polarized nucleon and deuteron target facilities is outlined. (orig.)

  2. Tensor polarization in pion-deuteron elastic scattering

    International Nuclear Information System (INIS)

    Holt, R.J.

    1983-01-01

    The angular dependence of the tensor polarization t 20 /sup lab/ of recoiling deuterons in π-d elastic scattering was measured as a function of incident pion energy in the range 134 to 256 MeV. No evidence was found for rapid energy or angular dependences in t 20 /sup lab/. The results agree most favorably with theoretical calculations in which the P 11 π-N amplitude has been removed altogether. This agreement is consistent with a small effect of pion absorption on the elastic channel. 14 references

  3. Measurement of the deuteron elastic structure functions up to large momentum transfers

    International Nuclear Information System (INIS)

    Jager, K. De

    1999-01-01

    The cross section for elastic electron-deuteron scattering was measured in JLab experiment 91-026. The deuteron elastic structure functions A(Q 2 ) and B(Q 2 ) have been extracted from this data. The final results for the ''electric'' structure function A(Q 2 ), in the range of 0.7 less than or equal to Q 2 less than or equal to 6.0 (GeV/c) 2 are presented. Preliminary results for the ''magnetic'' structure function B(Q 2 ) are presented in the range of 0.7 less than or equal to Q 2 less than or equal to 1.35 (GeV/c) 2 . These data are compared with theoretical predictions of both meson-nucleon and quark-gluon based models

  4. Elastic eD scattering in the Bethe-Salpeter approach for the deuteron with the positive- and negative-energy states

    International Nuclear Information System (INIS)

    Bondarenko, S.G.; Burov, V.V.; Hamamoto, N.; Manabe, Y.; Hosaka, A.; Toki, H.

    2005-01-01

    Recent results obtained by the application of the Bethe-Salpeter approach to the analysis of elastic electron-deuteron scattering with the separable NN kernel are presented. We analyze the impact of the P waves (negative-energy components) on the electromagnetic properties of the deuteron and compare it with experimental data. It was shown that the contribution of the P waves must be taken into account to explain tensor polarization and charge form factor of the deuteron

  5. Elastic nucleon-deuteron scattering and breakup with chiral forces

    Directory of Open Access Journals (Sweden)

    Witała Henryk

    2016-01-01

    Full Text Available Results on three-nucleon (3N elastic scattering and breakup below the pion production threshold are discussed. The large discrepancies found between a theory based on numerical solutions of 3N Faddeev equations with standard nucleon-nucleon (NN potentials only and data point to the need for three-nucleon forces (3NF’s. This notion is supported by the fact that another possible reason for the discrepancies in elastic nucleon-deuteron (Nd scattering, relativistic effects, turned out to be small. Results for a new generation of chiral NN forces (up to N4LO together with theoretical truncation errors are shown. They support conclusions obtained with standard NN potentials

  6. Polarization of recoil deuteron in ed elastic scattering at medium energies

    International Nuclear Information System (INIS)

    Bhalerao, R. S.

    1981-12-01

    Vector and tensor polarizations of the recoil deuteron in ed elastic scattering are calculated for THETA=0deg-180deg and q 2 2 . A longitudinally polarized electron beam is assumed to scatter off an unpolarized deuteron target. Calculations are made in the relativistic impulse approximation using a recently described approach based on the Bethe-Salpeter equation. Results are different, at high q 2 even qualitatively so, from those of a non-relativistic calculation, and a relativistic calculation which takes the spectator nucleon on-mass-shell. In the light of these results a recent suggestion that the polarization measurements would throw new light on the off-shell behavior and tensor force strength of the NN interaction are reexamined. Results are also presented for the three deuteron form factors Gsub(C), Gsub(Q), and Gsub(M), and the often-needed related quantities Ssub(S), Ssub(Q), and Ssub(M). The latter results may have an important implication in high-momentum transfer reactions involving deuteron. (author)

  7. Measurement of the electron--deuteron elastic scattering cross section in the range 0.8 less than or equal to q2 less than or equal to 6 GeV2

    International Nuclear Information System (INIS)

    Arnold, R.G.; Chertok, B.T.; Dally, E.B.; Grigorian, A.; Jordan, C.L.; Schuetz, W.P.; Zdarko, R.; Martin, F.; Mecking, B.A.

    1975-06-01

    Preliminary results of elastic eD scattering at large momentum transfer performed at the Stanford Linear Accelerator Center using two high resolution spectrometers in coincidence are reported. The deuteron structure function A(q 2 ) is deduced at 9 values of q 2 from a comparison of elastic eD and eP coincident yields and the world's eP cross sections. These measurements extend the range of q 2 by 4.5 over previous work, and in this new range A(q 2 ) is observed to approach 1/q 20 momentum dependence. Results are in sharp disagreement with the meson exchange calculations, and they are in rough agreement with the nonrelativistic potential models, and they are in agreement with the predictions of the quark dimensional scaling model which pictures the deuteron as a bound state of 6 quarks at large momentum transfer

  8. Two facets of the deuteron

    International Nuclear Information System (INIS)

    Holt, R.J.

    1992-01-01

    Two of the simplest nuclear reactions, electron deuteron elastic scattering and deuteron photodisintegration, will be discussed. In particular, measurements of the tensor analyzing power T 20 in e-d scattering performed with a polarized gas target in the VEPP-3 electron storage ring will be presented. In addition, measurements of deuteron photodisintegration at high energy performed at SLAC will be discussed. The meson-exchange calculations appear to agree well with al available data for electron-deuteron elastic scattering, while the constituent counting rules appear to describe the high-energy deuteron photodisintegration results at θcm = 90 degrees

  9. Deuteron D-wave and the non-eikonal effects in tensor asymmetries in elastic proton-deuteron scattering

    International Nuclear Information System (INIS)

    Alberi, G.; Bleszynski, M.; California Univ., Los Angeles; Santos, S.; Jaroszewicz, T.

    1980-01-01

    It is shown that the tensor asymmetries in the elastic proton-deuteron scattering at medium energies are very sensitive to the non-eikonal corrections to the Glauber model. This sensitivity originates from the fact that, in double scattering, the non-eikonal corrections affect in a different way the contributions coming from the S- and D-wave parts of the deuteron wave function. This leads to considerable change of the tensor asymmetries not only in the region of the interference between single and double scatterings, but also in the region of dominance of the double scattering. It is suggested that these effects should be taken into account in any careful analysis of the proton-deuteron polarization data, which has as a goal the extraction of the NN amplitudes. (author)

  10. Investigation of the nucleon structure and the nucleon-nucleon interaction by electron-deuteron scattering

    International Nuclear Information System (INIS)

    Simon, G.G.

    1978-01-01

    In this thesis results of measurements of the differential cross sections of the elastic and inelastic electron deuteron scattering are presented. The data were taken at several scattering angles and in the electron energy range of 150 MeV up to 320 MeV. The extracted form factors and structure functions are compared with theoretical results which are sensitive to details of nucleon structure and of the nucleon-nucleon forces. (FKS)

  11. Empirical fit to inelastic electron-deuteron and electron-neutron resonance region transverse cross sections

    International Nuclear Information System (INIS)

    Bosted, P. E.; Christy, M. E.

    2008-01-01

    An empirical fit is described to measurements of inclusive inelastic electron-deuteron cross sections in the kinematic range of four-momentum transfer 0≤Q 2 2 and final state invariant mass 1.1 p of longitudinal to transverse cross sections for the proton, and the assumption R p =R n . The underlying fit parameters describe the average cross section for a free proton and a free neutron, with a plane-wave impulse approximation used to fit to the deuteron data. Additional fit parameters are used to fill in the dip between the quasi-elastic peak and the Δ(1232) resonance. The mean deviation of data from the fit is 3%, with less than 4% of the data points deviating from the fit by more than 10%

  12. Local and non-local potentials for deuteron elastic scattering

    International Nuclear Information System (INIS)

    Ramirez, J.A.

    1976-01-01

    The nucleon--nucleus local potential (central and spin--orbit) and the deuteron--nucleus nonlocal potential (central, spin--orbit, spin--radial tensor) are calculated by the folding-model (FM). Simple analytic expressions are obtained for the nucleon--nucleus potential by the use of Gaussians to represent the nucleon--nucleus potential and the charge and mass densities of the target. The analytic expressions give qualitative descriptions of phenomenological nucleon--nucleus interactions. A systematic target--mass dependence of realistic local FM deueron potentials is also included. Local-equivalent, energy-dependent, deuteron potentials are obtained from the nonlocal FM deuteron potentials and the energy dependence of the local potential parameters are presented. The local FM deuteron potential is tested for 60 Ni(d,d) 60 Ni at E/sub α/ = 15 MeV by comparing the predictions of the FM potentials with data in which all five polarization moments were measured. A qualitative fit to the data is obtained, but it overestimates the volume integral of the central potential by 7%. Energy-dependence effects are estimated by evaluating the local-equivalent potentials at E/sub α/ = 30 MeV and comparing the predictions to the E/sub α/ = 15 MeV potentials. The energy dependence of the central potential dominates the angular dependence of all five observables while the energy dependence of the spin--orbit and tensor potentials produces only scale changes (approx. 3%) in the vector and tensor analyzing powers. The scattering formalism for a spin-1 on a spin-0 target nucleus, and a description of the coupled--channels computer code DDUNC1 which treats the spin--radial tensor potential exactly, are included

  13. Elastic proton-deuteron backward scattering: relativistic effects and polarization observables

    International Nuclear Information System (INIS)

    Kaptari, L.P.; Semikh, S.S.

    1997-10-01

    The elastic proton-deuteron backward reaction is analyzed within a covariant approach based on the Bethe-Salpeter equation with 000. Lorentz boost and other relativistic effects in the cross section and spin correlation observables, like tensor analyzing power and polarization transfer etc., are investigated in explicit form. Results of numerical calculations for a complete set of polarization observables are presented. (orig.)

  14. The neutron-deuteron elastic scattering angular distribution at 95 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Mermod, Philippe

    2004-04-01

    The neutron-deuteron elastic scattering differential cross section has been measured at 95 MeV incident neutron energy, with the Medley setup at TSL in Uppsala. The neutron-proton differential cross section has also been measured for normalization purposes. The data are compared with theoretical calculations to investigate the role of three-nucleon force effects.

  15. THEORY OF ELECTRON-DEUTERON SCATTERING

    Energy Technology Data Exchange (ETDEWEB)

    Durand, L. III

    1963-06-15

    Information on the electromagnetic form factors of the neutron is obtained from the theory of inelastic electrondeuteron scattering. Problems in the analysis of these experiments that are related to the detailed structure of the deuteron and to the strong final state interactions between the emergent nucleons are considered. Problems arising from an ambiguity in the sign of the Dirac or charge form factor are also discussed. (C.E.S.)

  16. Hadronic parity violation and inelastic electron-deuteron scattering

    International Nuclear Information System (INIS)

    Liu, C.-P.; Prezeau, G.; Ramsey-Musolf, M.J.

    2003-01-01

    We compute contributions to the parity-violating (PV) inelastic electron-deuteron scattering asymmetry arising from hadronic PV. While hadronic PV effects can be relatively important in PV threshold electrodisintegration, we find that they are highly suppressed at quasielastic kinematics. The interpretation of the PV quasielastic asymmetry is, thus, largely unaffected by hadronic PV

  17. Tensor analyzing powers in deuteron--proton elastic scattering and the breakup reaction at 45.4 MeV

    International Nuclear Information System (INIS)

    Conzett, H.E.

    1978-08-01

    Recently the tensor analyzing powers in vector d + p elastic scattering and in the breakup reaction at E/sub d/ = 45.4 MeV were measured. The elastic results now establish a rather complete set of polarization data in nucleon--deuteron scattering at E/sub N/ = 22.7 MeV, which consists of the proton analyzing power, the deuteron vector and tensor analyzing powers, and vector polarization transfer measurements, as well. 8 references

  18. Elastic scattering of polarized deuterons from 40Ca and 58Ni at intermediate energies

    International Nuclear Information System (INIS)

    Sen, N. van; Arvieux, J.; Yanlin, Y.; Gaillard, G.; Bonin, B.; Boudard, A.; Bruge, G.; Lugol, J.C.; Babinet, R.; Hasegawa, T.; Soga, F.; Cameron, J.M.; Neilson, G.C.; Sheppard, D.M.

    1985-01-01

    Angular distributions of cross section, and Asub(y) and Asub(yy) analyzing powers were measured for polarized deuteron elastic scattering from 58 Ni at 200, 400 and 700 MeV, and 40 Ca at 700 MeV. Phenomenological potentials were obtained from an optical model analysis of the data. The total reaction cross sections deduced were compared to predictions from the Glauber theory optical limit. (orig.)

  19. Electron scattering from the deuteron using the Gross equation

    Energy Technology Data Exchange (ETDEWEB)

    J.W. Van Orden; N. Devine; F. Gross

    1996-01-01

    The elastic electromagnetic form factors for the deuteron are calculated in the context of a one-boson-exchange model using the Gross or Spectator equation [1]. The formalism is manifestly covariant and gauge invariant. Results are shown for the impulse approximation and for pxy exchange currents. The impulse approximation results are quite close to the available data which suggests that only a relatively small exchange current contribution is required. It is shown that by using a soft form factor for the exchange current, the model provides a very good representation of the data.

  20. A fortran program for elastic scattering of deuterons with an optical model containing tensorial potentials

    International Nuclear Information System (INIS)

    Raynal, J.

    1963-01-01

    The optical model has been applied with success to the elastic scattering of particles of spin 0 and 1/2 and to a lesser degree to that of deuterons. For particles of spin l/2, an LS coupling term is ordinarily used; this term is necessary to obtain a polarization; for deuterons, this coupling has been already introduced, but the possible forms of potentials are more numerous (in this case, scalar products of a second rank spin tensor with a tensor of the same rank in space or momentum can occur). These terms which may be necessary are primarily important for the tensor polarization. This problem is of particular interest at Saclay since a beam of polarized deuterons has become available. The FORTRAN program SPM 037 permits the study of the effect of tensorial potentials constructed from the distance of the deuteron from the target and its angular momentum with respect to it. This report should make possible the use and even the modification of the program. It consists of: a description of the problem and of the notation employed, a presentation of the methods adopted, an indication of the necessary data and how they should be introduced, and finally tables of symbols which are in equivalence or common statements: these tables must be considered when making any modification. (author) [fr

  1. The pion-deuteron forward elastic amplitude in the non-overlapping potentials model

    International Nuclear Information System (INIS)

    Butterworth, D.S.

    1978-01-01

    The pion-deuteron forward elastic amplitude has been calculated in the non-overlapping potentials model, which enables a description of off-shell propagation effects in terms of on-shell amplitudes. Calculations include spin, isospin and deuteron D-state probability effects. Two energy regions are considered. First the pion-nucleon P 33 resonance region, where, using a formalism developed by Agassi and Gal (Ann. Phys.; 75:56 (1973) and 94:184 (1975)), the full multiple-scattering series is summed in an approximation of P 33 wave dominance of the higher-order scatterings. Second, for the subsequent highest-energy region, the double-scattering term only is calculated. Fermi smearing effects are included in both cases. Predictions for the total cross section, its dependence on the deuteron alignment and the real part of the forward elastic amplitude are compared with those of Glauber theory, and data where available. Convergence of the multiple-scattering series is also discussed. (author)

  2. Anomalous heat evolution of deuteron implanted Al on electron bombardment

    International Nuclear Information System (INIS)

    Kamada, K.; Kinoshita, H.; Takahashi, H.

    1994-05-01

    Anomalous heat evolution was observed in deuteron implanted Al foils on 175 keV electron bombardment. Local regions with linear dimension of several 100nm showed simultaneous transformation from single crystalline to polycrystalline structure instantaneously on the electron bombardment, indicating the temperature rise up to more than melting point of Al from room temperature. The amount of energy evolved was more than 180 MeV for each transformed region. The transformation was never observed in proton implanted Al foils. The heat evolution was considered due to a nuclear reaction in D 2 molecular collections. (author)

  3. Complete Set of Deuteron Analyzing Powers for dp Elastic Scattering at 250 MeV/nucleon and Three Nucleon Forces

    Directory of Open Access Journals (Sweden)

    Shimizu Y.

    2010-04-01

    Full Text Available Measurements of a complete set of deuteron analyzing powers (iT11, T20, T21, T22 for elastic deuteron–proton scattering at 250 MeV/nucleon have been performed with polarized deuteron beams at RIKEN RI Beam Factory. The obtained data are compared with the Faddeev calculations based on the modern nucleon–nucleon forces together with the Tucson-Melbourne’99, and UrbanaIX three nucleon forces.

  4. Possible measurements of the spin one observables in elastic dN, dd collisions at the NICA deuteron beams

    International Nuclear Information System (INIS)

    Sharov, V I

    2016-01-01

    The report shows the possibilities of studying the spin one observables in the elastic dN and dd interactions at the NICA collider of the VBLHEP JINR. The use of the colliding deuteron beams would allow us to carry out the measurements of the differential cross sections I 0 (dN, dd) of the elastic scattering of unpolarized deuterons and the differential cross sections I pol (dN,dd) and the vector A y (Ed,θ) and tensor A yy (Ed,θ) and A xx (E d .θ) analyzing powers in elastic collisions of the vector and tensor polarized deuterons. The planned luminosity of the colliding polarized deuteron beams will provide sufficiently high elastic events counting rate. The use of the colliding beams of the polarized deuterons for the spin one >dN and dd observables research has a number of significant advantages in comparison with the experiments with the “fixed” target. The angular acceptance of the collider detector covers the full solid angle 4π radians while the wide ranges of the energies of the dN, dd interactions and the 4-momentum transfer squared are available. (paper)

  5. Measurements of the Deuteron Elastic Structure Function A(Q2 ) for 0.7 ≤ Q2 ≤ 6.0 (GeV/c) 2 at Jefferson Laboratory

    International Nuclear Information System (INIS)

    Berthot, J.; Bertin, P.Y.; Breton, V.; Deur, A.; Fonvieille, H.; Jaminion, S.; Jutier, C.; Lavessiere, G.; Ravel, O.; Roblin, Y.; Aniol, K.A.; Epstein, M.B.; Margaziotis, D.J.; Howell, C.; Boeglin, W.U.; Kramer, L.H.; Markowitz, P.; Sarty, A.J.; Degrande, N.; Van Hoorebeke, L.; Baker, F.T.; Templon, J.A.; Mougey, J.Y.; Gasparian, A.; Madey, R.; Wilson, R.; De Leo, R.; Leone, A.; Perrino, R.; Cisbani, E.; Frullani, S.; Garibaldi, F.; Iodice, M.; Urciuoli, G.M.; Anderson, B.D.; Katramatou, A.T.; Khayat, M.; Madey, R.; Manley, D.M.; Petratos, G.G.; Prout, D.L.; Suleiman, R.; Watson, J.W.; Zhang, W.; Dale, D.S.; Gasparian, A.; Glamazdin, A.; Gorbenko, V.; Pomatsalyuk, R.; Sorokin, P.; Breuer, H.; Chang, C.; Ewell, L.A.; Kelly, J.J.; Bertozzi, W.; Fissum, K.G.; Gao, H.; Gao, J.; Gilad, S.; Liyanage, N.; Rowntree, D.; Zhao, J.; Zhou, Z.

    1999-01-01

    The deuteron elastic structure function A(Q 2 ) has been extracted in the range 0.7≤Q 2 ≤6.0 (GeV /c) 2 from cross section measurements of elastic electron-deuteron scattering in coincidence using the Hall A Facility of Jefferson Laboratory. The data are compared to theoretical models, based on the impulse approximation with the inclusion of meson-exchange currents, and to predictions of quark dimensional scaling and perturbative quantum chromodynamics. copyright 1999 The American Physical Society

  6. Tensor polarized deuteron targets for intermediate energy physics experiments

    International Nuclear Information System (INIS)

    Meyer, W.; Schilling, E.

    1985-03-01

    At intermediate energies measurements from a tensor polarized deuteron target are being prepared for the following reactions: the photodisintegration of the deuteron, the elastic pion-deuteron scattering and the elastic electron-deuteron scattering. The experimental situation of the polarization experiments for these reactions is briefly discussed in section 2. In section 3 the definitions of the deuteron polarization and the possibilities to determine the vector and tensor polarization are given. Present tensor polarization values and further improvements in this field are reported in section 4. (orig.)

  7. Measurements of T20 in backward elastic dp scattering at deuteron momenta 3.5--6 GeV/c

    International Nuclear Information System (INIS)

    Azhgirey, L.S.; Borzunov, Y.T.; Chernykh, E.V.; Golovanov, L.B.; Ignatenko, M.A.; Kobushkin, A.P.; Ladygin, V.P.; Manyakov, P.K.; Moroz, N.S.; Nedev, S.; Penchev, L.; Perdrisat, C.F.; Piskunov, N.M.; Punjabi, V.; Rukoyatkin, P.A.; Sitnik, I.M.; Stoletov, G.D.; Strokovsky, E.A.; Svetov, A.L.; Syamtomov, A.I.; Tsvinev, A.P.; Vikhrov, V.V.; Vizireva, L.; Zaporozhets, S.A.

    1995-01-01

    Polarization phenomena in backward elastic dp scattering were studied with a view to reconstructing the deuteron wave-function components. Experimental data disagree with predictions based on the impulse approximation which suggests that the wave function may have more than two components. (AIP) copyright 1995 American Institute of Physics

  8. Study of the possibility to use dp-elastic scattering for the Nuclotron external deuteron beam polarimetry

    International Nuclear Information System (INIS)

    Gurchin, Yu.V.; Isupov, A.Yu.; Khrenov, A.N.; Kiselev, A.S.; Ladygin, V.P.; Reznikov, S.G.; Vasil'ev, T.A.; Janek, M.; Karachuk, J.T.

    2011-01-01

    A selection of dp-elastic scattering events at energies of 1.6 and 2.0 GeV by using scintillation counters has been performed. The procedure of the CH 2 -C subtraction has been established. The dependence of the elastic events yield on the filter thickness has been investigated. This method can be used to develop the efficient high-energy deuteron beam polarimetry

  9. Electron-deuteron scattering in a relativistic theory of hadrons

    International Nuclear Information System (INIS)

    Phillips, D.

    1998-11-01

    The author reviews a three-dimensional formalism that provides a systematic way to include relativistic effects including relativistic kinematics, the effects of negative-energy states, and the boosts of the two-body system in calculations of two-body bound-states. He then explains how to construct a conserved current within this relativistic three-dimensional approach. This general theoretical framework is specifically applied to electron-deuteron scattering both in impulse approximation and when the ρπγ meson-exchange current is included. The experimentally-measured quantities A, B, and T 20 are calculated over the kinematic range that is probed in Jefferson Lab experiments. The role of both negative-energy states and meson retardation appears to be small in the region of interest

  10. Secondary electron emission from 0.5--2.5-MeV protons and deuterons

    International Nuclear Information System (INIS)

    Thornton, T.A.; Anno, J.N.

    1977-01-01

    Measurement of the secondary electron currents leaving Al, V, Fe, 316 stainless steel, Nb, and Mo foils undergoing 0.5--2.5-MeV proton and deuteron bombardment were made to determine the secondary electron emission ratios for these ions. The measured secondary electron yields were of the order of 1.0, with the deuterons producing generally higher yields than the protons

  11. Effect of Δ-isobar excitation on spin-dependent observables of elastic nucleon-deuteron scattering

    International Nuclear Information System (INIS)

    Nemoto, S.; Oryu, S.; Chmielewski, K.; Sauer, P.U.

    2000-01-01

    Δ-isobar excitation in the nuclear medium yields an effective three-nucleon force. A coupled-channel formulation with Δ-isobar excitation developed previously is used. The three-particle scattering equations are solved by a separable expansion of the two-baryon transition matrix for elastic nucleon-deuteron scattering. The effect of Δ-isobar excitation on the spin-dependent observables is studied at energies above 50 MeV nucleon lab energy. (author)

  12. Neutron-deuteron elastic scattering and breakup reactions below 20 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Howell, C.R.; Tornow, W.; Pfuetzner, H.G.; Roberts, M.L.; Murphy, K.; Felsher, P.D.; Weisel, G.J.; Mertens, G.; Walter, R.L. (Duke Univ. and Triangle Universities Nuclear Lab., Durham, NC (USA)); Lambert, J.M.; Treado, P.A. (Physics Dept., Georgetown Univ., Washington, DC (USA)); Slaus, I. (Rudjer Boskovic Inst., Zagreb (Yugoslavia))

    1991-05-01

    In this paper we review the results of a series of high-accuracy measurements on the neutron-deuteron (n-d) scattering system at incident neutron energies below 20 MeV. These measurements were designed to: 1) provide data of sufficient accuracy to be used to refine the parametrization of the nucleon-nucleon force, 2) to test the reaction dynamics in the ''rigorous'' calculations of three-nucleon (3N) breakup reactions, and 3) identify 3N scattering observables that are specifically sensitive to three-nucleus forces and/or off-shell effects. At TUNL we have measured vector analyzing powers A{sub y}({theta}) for n-d elastic scattering and the breakup reaction to an accuracy better than {+-}0.005 and {+-}0.020, respectively. Recent results on items 1) and 2) will be presented. Also, results of cross-section measurements for n-d and p-d breakup will be compared to a ''rigorous'' 3N calculation. (orig.).

  13. Neutron-deuteron elastic scattering and breakup reactions below 20 MeV

    International Nuclear Information System (INIS)

    Howell, C.R.; Tornow, W.; Pfuetzner, H.G.; Roberts, M.L.; Murphy, K.; Felsher, P.D.; Weisel, G.J.; Mertens, G.; Walter, R.L.; Lambert, J.M.; Treado, P.A.; Slaus, I.

    1991-01-01

    In this paper we review the results of a series of high-accuracy measurements on the neutron-deuteron (n-d) scattering system at incident neutron energies below 20 MeV. These measurements were designed to: 1) provide data of sufficient accuracy to be used to refine the parametrization of the nucleon-nucleon force, 2) to test the reaction dynamics in the ''rigorous'' calculations of three-nucleon (3N) breakup reactions, and 3) identify 3N scattering observables that are specifically sensitive to three-nucleus forces and/or off-shell effects. At TUNL we have measured vector analyzing powers A y (θ) for n-d elastic scattering and the breakup reaction to an accuracy better than ±0.005 and ±0.020, respectively. Recent results on items 1) and 2) will be presented. Also, results of cross-section measurements for n-d and p-d breakup will be compared to a ''rigorous'' 3N calculation. (orig.)

  14. Confinement of 2,4 MeV deuterons by plasmoids and focalization of electron beams in plasma focus discharges

    International Nuclear Information System (INIS)

    Nardi, V.; Bostick, W.; Prior, W.; Feugeas, J.; Bortolotti, A.

    1982-01-01

    A detailed analysis has been completed on the internal structure of ions and electron beams which are efected, along the system axis, in opposite directions (0 0 and 180 0 ). An image (contact print) of plasmoids which emit MeV deuterons is formed by the deuteron emission and it is revealed by etching deuteron tracks in a target of plastic material (CR-39). Ion-imaging with different energy filters discriminates between tracks of plasmoid ions and tracks of charged products of D-D fusion reactions. Ions-imaging can also discriminate plasmoid deuterons from MeV deuterons of a directed beam. (L.C.) [pt

  15. Empirical Fit to Inelastic Electron-Deuteron and Electron-Neutron Resonance Region Transverse Cross Sections

    International Nuclear Information System (INIS)

    Peter Bosted; M. E. Christy

    2007-01-01

    An empirical fit is described to measurements of inclusive inelastic electron-deuteron cross sections in the kinematic range of four-momentum transfer 0 (le) Q 2 2 and final state invariant mass 1.2 p of longitudinal to transverse cross sections for the proton, and the assumption R p =R n . The underlying fit parameters describe the average cross section for proton and neutron, with a plane-wave impulse approximation (PWIA) used to fit to the deuteron data. Pseudo-data from MAID 2007 were used to constrain the average nucleon cross sections for W<1.2 GeV. The mean deviation of data from the fit is 3%, with less than 5% of the data points deviating from the fit by more than 10%

  16. Exclusive nuclear reactions: Can you count on the deuteron?

    International Nuclear Information System (INIS)

    Holt, R.J.

    1991-01-01

    Three of the simplest nuclear reactions -- (1) electron-deuteron elastic scattering, (2) electro-disintegration of the deuteron near threshold and at high momentum transfer, and (3) photodisintegration of the deuteron at high energy -- were believed to have unique signatures for OCD effects in nuclei. The progress in the past few years with regard to these reactions will be traced and the results will be compared with recent theoretical predictions. 36 refs., 12 figs., 1 tab

  17. Measurements of T20 in backward elastic d p scattering at deuteron momenta 3.5 - 6 GeV/c

    International Nuclear Information System (INIS)

    Azhgirej, L.S.; Borzunov, Yu.T.; Chernykh, E.V.

    1994-01-01

    We present results of measurements of the tensor analyzing power T 20 in d p backward elastic scattering at initial deuterons momenta 3.5-6.0 GeV/c, which corresponds to the range of internal momentum of the deuteron constituents k = 0.5 - 0.8 GeV/c. New structure was observed at k = 0.65 GeV/c. Difference between behavior of T 20 for d p backward elastic scattering and for breakup reaction, which have a smooth behavior of T 20 at high k, is discussed. 12 refs.; 3 figs. (author)

  18. The SAMPLE experiment: Parity-violating electron scattering from the proton and deuteron

    International Nuclear Information System (INIS)

    Pitt, M.; Arrington, J.; Beck, D.; Beise, E.; Candell, E.; Cardman, L.; Carr, R.; Dodson, G.; Dow, K.; Duncan, F.; Farkhondeh, M.; Filippone, B.; Forest, T.; Gao, H.; Korsch, W.; Kowalski, S.; Lung, A.; McKeown, R.; Mohring, R.; Mueller, B.; Napolitano, J.; Simicevic, N.; Terburg, B.; Witkowski, M.

    1995-01-01

    Recent experimental evidence on nucleon structure has provided indications that some strange quark matrix elements can be comparable to those involving up and down quarks. The SAMPLE experiment will determine the strange magnetic form factor G s M at Q 2 =0.1 (GeV/c) 2 from a measurement of the asymmetry in the scattering of polarized electrons from the proton. The error on the extraction of G s M is ultimately limited by a theoretical uncertainty---the uncertain electroweak hadronic radiative correction to the axial form factor, R T=1 A . To address this issue, the collaboration is also approved to measure the asymmetry in parity-violating quasielastic electron scattering from the deuteron. The combination of the proton and deuteron measurements will yield a value of G s M that is almost completely free of the uncertainty in R T=1 A

  19. Deuteron form factor measurements at low momentum transfers

    Directory of Open Access Journals (Sweden)

    Schlimme B. S.

    2016-01-01

    Full Text Available A precise measurement of the elastic electron-deuteron scattering cross section at four-momentum transfers of 0.24 fm−1 ≤ Q ≤ 2.7 fm−1 has been performed at the Mainz Microtron. In this paper we describe the utilized experimental setup and the necessary analysis procedure to precisely determine the deuteron charge form factor from these data. Finally, the deuteron charge radius rd can be extracted from an extrapolation of that form factor to Q2 = 0.

  20. Correlations among observables in the neutron-deuteron elastic scattering at low energies

    International Nuclear Information System (INIS)

    Frederico, T.; Goldman, I.D.

    1984-01-01

    The 2 S amplitude of the n-d elastic scattering appears like function of the dublet ( 2 a) scattering length in the three nucleons calculations. The correlation of Kcotg 2 δ o with 2 a, with separable N-N potential calculations, is obtained and the result is independent of the N-N potential. The 2 δ o (n-d) values obtained with these lines, using 2 a=.65F (experimental value), agree with p-d data. 2 S and 4 S scattering amplitude and tritium energy (E T ) calculations are performed with the zero-range model and an alternative deduction is proposed. These results for the E T and Kcotg 2 δ o correlation with 2 a show the limitations of this model. (L.C.) [pt

  1. Study of deep inelastic scattering of polarized electrons off polarized deuterons

    International Nuclear Information System (INIS)

    Kuriki, M.

    1996-03-01

    This thesis describes a 29GeV electron - nucleon scattering experiment carried out at Stanford Linear Accelerator Center (SLAC). Highly polarized electrons are scattered off a polarized ND 3 target. Scattered electrons are detected by two spectrometers located in End Station A (ESA) at angles of 4.5 degrees and 7 degrees with respect to the beam axis. We have measured the spin structure function g 1 of deuteron over the range of 0.029 2 2 . This integral indicates a discrepancy of more than three standard deviations from the prediction of the Ellis-Jaffe sum rule, 0.068±0.005 at Q 2 = 3.0(GeV/c) 2 while our result of g 1 d in good agreement with SMC results. Combined with g 1 of the proton, the measurement of ∫ 0 1 (g 1 d -g 1 n ) is 0.169±0.008. We also obtained the strong coupling constant at Q 2 = 3.0(GeV/c) 2 to be 0.417 -0.110 +0.086 , using the power correction for the sum rule up to third order of α s . This result is in agreement with the strong coupling constant α s (Q 2 ) = 3.0(GeV/c 2 ) obtained from various experiments. Using our deuteron results and the axial vector couplings of hyperon decays, the total quark polarization along the nucleon spin is found to be 0.286±.055, implying that quarks carry only 30% of the nucleon spin. The strange sea quark polarization is also determined to be -0.101 ± .023. These measurements are in agreement with other experiments and provide the world's most precise measurement of these quark polarizations. 80 refs., 151 figs., 23 tabs

  2. Elastic electron scattering at large momentum transfer

    International Nuclear Information System (INIS)

    Arnold, R.G.

    1979-05-01

    A review is given of elastic electron scattering at large momentum transfer (Q 2 > 20 fm -2 ) from nuclei with A less than or equal to 4. Recent experimental results are reviewed and the current problems in interpretation of these results are pointed out. Some questions for future experiments are posed, and a preview of possible future measurements is presented. 28 references

  3. Elastic and inelastic electron and muon scattering

    International Nuclear Information System (INIS)

    Hand, L.N.

    1977-01-01

    The current status of experiments in the field of elastic and inelastic electron and muon scattering is discussed. The talk is divided into discussions of the single arm inclusive experiments at SLAC and Fermilab; the multiparticle inclusive experiments at SLAC, Fermilab und Cornell, and a description of selected results from exclusive channel measurements on electroproduced final states. (orig.) [de

  4. Deuteron microscopic optical model potential

    International Nuclear Information System (INIS)

    Guo Hairui; Han Yinlu; Shen Qingbiao; Xu Yongli

    2010-01-01

    A deuteron microscopic optical model potential is obtained by the Green function method through nuclear-matter approximation and local-density approximation based on the effective Skyrme interaction. The microscopic optical model potential is used to calculate the deuteron reaction cross sections and the elastic scattering angular distributions for some target nuclei in the mass range 6≤A≤208 with incident deuteron energies up to 200 MeV. The calculated results are compared with the experimental data.

  5. Parity-Violating Electron Deuteron Scattering and the Proton's Neutral Axial Vector Form Factor

    International Nuclear Information System (INIS)

    Ito, T.

    2003-01-01

    The authors report on a new measurement of the parity-violating asymmetry in quasielastic electron scattering from the deuteron at the backward angles at electron beam energy of 125 MeV [Q 2 =0.038 (GeV/c) 2 ]. This quantity provides a determination of the neutral weak axial vector form factor of the nucleon. In addition to the tree level amplitude associated with Z-exchange, the neutral weak axial vector form factor as measured in electron scattering can potentially receive large electroweak corrections, including the anapole moment, that are absent in neutrino scattering. The measured asymmetry A -3.51 ± 0.57 (stat) ± 0.58 (sys) ppm is consistent with theoretical predictions. We also report on updated results of the previous experiment at 200 MeV [Q 2 = 0.091 (GeV/c) 2 ] on a deuterium target. The updated results are also consistent with theoretical predictions on the neutral weal axial vector form factor

  6. Plutonium Elastic Moduli, Electron Localization, and Temperature

    International Nuclear Information System (INIS)

    Migliori, Albert; Mihut-Stroe, Izabella; Betts, Jon B.

    2008-01-01

    In almost all materials, compression is accompanied naturally by stiffening. Even in materials with zero or negative thermal expansion, where warming is accompanied by volume contraction it is the volume change that primarily controls elastic stiffness. Not so in the metal plutonium. In plutonium, alloying with gallium can change the sign of thermal expansion, but for the positive thermal- expansion monoclinic phase as well as the face-centered-cubic phase with either sign of thermal expansion, and the orthorhombic phase, recent measurements of elastic moduli show soften on warming by an order of magnitude more than expected, the shear and compressional moduli track, and volume seems irrelevant. These effects point toward a novel mechanism for electron localization, and have important implication for the pressure dependence of the bulk compressibility. (authors)

  7. Relativistic analysis of the electromagnetic properties of the deuteron

    International Nuclear Information System (INIS)

    Hummel, E.

    1991-01-01

    In this thesis the electromagnetic properties of the deuteron are studied. A relativistic description is constructed starting from a quasi-potential approach of the bethe-Salpeter equation, which treats dynamical and electromagnetical properties in a consistent way. This is applied on elastic as well as inelastic electron-deuteron scattering. In ch. 2 the formalism of electromagnetic scattering in the one-photon exchange approximation is described. The general form of the electromagnetic deuteron current operator and the consequences of current conservation are discussed. The deuteron current operator is constructed in a simple quasipotential approximation model. Ch. 3 discusses elastic electron-deuteron scattering. The ρπγ and ωεγ MEC contributions are taken into account and the results are compared to the experimental data for both the electric and magnetic form factor. In particular, the usual non-relativistic reduction of the two-body current operators is studied. In ch. 4 some improvements are made on the simple approximation model. In this improved model at the same time both elastic and breakup processes can be treated. The differences with the simple model are the treatment of the initial and final states and the propagator structure. The isovector two-body currents are constructed using the OBE-model, where the complications due to the use of strong form factors at the meson-nucleon vertices are accounted for. The results for elastic scattering using the improved model are compared with the results of ch. 3. Finally in ch. 5 the model developed in ch. 4 is used to describe the electro-desintegration of the deuteron. The recent experiments at NIKHEF are discussed in the PWIA approximation also with FSI included. In the analysis of the threshold experiments the π-MEC are included. In both experiments relativistic effects and in the threshold experiment also the controversy about the form factor in the MEC, are discussed. (author). 61 refs.; 40 figs

  8. New approach to a global description of the deuteron electromagnetic structure

    International Nuclear Information System (INIS)

    Dubnickova, A.Z.; Dubnicka, S.

    1991-07-01

    A new approach to a global description of the deuteron electro-magnetic (EM) structure is developed on the bases of a modification of the well known vector-meson-dominance (VMD) model of EM hadron interactions by incorporating the true deuteron form factor (FF) analytic properties, non-zero vector meson widths and the correct power asymptotic behaviour as predicted by QCD. As a result, the experimental data on elastic electron-deuteron scattering structure functions A(t) and B(t) are described quite well, the deuteron EM FF's in the space-like region are reproduced and their behaviour in the time- like region is predicted. At the same time the couplings of the ω-mesons to deuteron are evaluated and the total cross section of e + e - → dd-bar process is determined for the first time. (author). 47 refs, 5 figs

  9. KEK: Deuterons

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    1992-05-15

    At the end of January, the 12 GeV Proton Synchrotron (PS) at the Japanese KEK Laboratory successfully accelerated deuterons to 11.2 GeV (5.6 GeV/nucleon), the limiting energy for deuterons with this ring. Beam intensity in this test exceeded 3 x 10{sup 11} particles per pulse.

  10. Morphology, surface roughness, electron inelastic and quasi-elastic scattering in elastic peak electron spectroscopy of polymers

    International Nuclear Information System (INIS)

    Lesiak, B.; Kosinski, A.; Nowakowski, R.; Koever, L.; Toth, J.; Varga, D.; Cserny, I.; Sulyok, A.; Gergely, G.

    2006-01-01

    Complete text of publication follows. Elastic peak electron spectroscopy (EPES) deals with the interaction of electrons with atoms of a solid surface, studying the distribution of electrons backscattered elastically. The nearest vicinity of the elastic peak, (low kinetic energy region) reflects both, electron inelastic and quasi-elastic processes. The incident electrons produce surface excitations, inducing surface plasmons with the corresponding loss peaks separated by 1 - 20 eV energy from the elastic peak. Quasi-elastic losses result from the recoil of scattering atoms of different atomic number, Z. The respective energy shift and Doppler broadening of the elastic peak depend on Z, the primary electron energy, E, and the measurement geometry. Quantitative surface analytical application of EPES, such as determination of parameters describing electron transport, requires a comparison of experimental data with corresponding data derived from Monte Carlo (MC) simulation. Several problems occur in EPES studies of polymers. The intensity of elastic peak, considered in quantitative surface analysis, is influenced by both, the inelastic and quasi-elastic scattering processes (especially for hydrogen scattering atoms and primary electron energy above 1000 eV). An additional factor affecting the elastic peak intensity is the surface morphology and roughness. The present work compares the effect of these factors on the elastic peak intensity for selected polymers (polyethylene, polyaniline and polythiophenes). X-ray photoelectron spectroscopy (XPS) and helium pycnometry are applied for deriving the surface atomic composition and the bulk density, while scanning electron microscopy (SEM) and atomic force microscopy (AFM) for determining surface morphology and roughness. According to presented results, the influence of surface morphology and roughness is larger than those of surface excitations or recoil of hydrogen atoms. The component due to recoil of hydrogen atoms can be

  11. Comparisons of vector analyzing-power data and calculations for neutron-deuteron elastic scattering from 10 to 14 MeV

    International Nuclear Information System (INIS)

    Howell, C.R.; Tornow, W.; Murphy, K.; Pfuetzner, H.G.; Roberts, M.L.; Li, A.; Felsher, P.D.; Walter, R.L.; Slaus, I.; Treado, P.A.; Koike, Y.

    1987-01-01

    High-accuracy analyzing-power A y (θ) data for n-d elastic scattering at 12 MeV have been measured using the polarized-neutron facilities at the Triangle Universities Nuclear Laboratory (TUNL). The present data have been combined with previous n-d measurements at 10, 12, and 14.1 MeV to form the highest-accuracy A y (θ) data set for n-d elastic scattering below 20 MeV. These data are compared to recent Faddeev-based neutron-deuteron (n-d) calculations which use the Paris and Bonn equivalent separable potentials PEST and BEST, as well as Doleschall's representation of the P- and D-wave nucleon-nucleon interactions. None of these models adequately describe the data in the angular region around the maximum of A y (θ). Possible reasons for the discrepancies are discussed. The sensitivity of the present Faddeev-based calculations to various angular momentum components of the nucleon-nucleon interaction are examined. (Auth.)

  12. Presolvated Electron Reaction with Methylacetoacetate: Electron Localization, Proton-Deuteron Exchange, and H-atom Abstraction

    Science.gov (United States)

    Petrovici, Alex; Adhikary, Amitava; Kumar, Anil; Sevilla, Michael D.

    2015-01-01

    Radiation-produced electrons initiate various reaction processes that are important to radiation damage to biomolecules. In this work, the site of attachment of the prehydrated electrons with methylacetoacetate (MAA, CH3-CO-CH2-CO-OCH3) at 77 K and subsequent reactions of the anion radical (CH3-CO•−-CH2-CO-OCH3) in the temperature range (77 to ca. 170 K) have been investigated in homogeneous H2O and D2O aqueous glasses by electron spin resonance (ESR) spectroscopy. At 77 K, the prehydrated electron attaches to MAA forming the anion radical in which the electron is delocalized over the two carbonyl groups. This species readily protonates to produce the protonated electron adduct radical CH3-C(•)OH-CH2-CO-OCH3. The ESR spectrum of CH3-C(•)OH-CH2-CO-OCH3 in H2O shows line components due to proton hyperfine couplings of the methyl and methylene groups. Whereas, the ESR spectrum of CH3-C(•)OH-CH2-CO-OCH3 in D2O glass shows only the line components due to proton hyperfine couplings of CH3 group. This is expected since the methylen protons in MAA are readily exchangeable in D2O. On stepwise annealing to higher temperatures (ca. 150 to 170 K), CH3-C(•)OH-CH2-CO-OCH3 undergoes bimolecular H-atom abstraction from MAA to form the more stable radical, CH3-CO-CH•-CO-OCH3. Theoretical calculations using density functional theory (DFT) support the radical assignments. PMID:25255751

  13. Electron-deuteron deep-inelastic scattering with spectator nucleon tagging and final-state interactions at intermediate x

    Science.gov (United States)

    Strikman, M.; Weiss, C.

    2018-03-01

    We consider electron-deuteron deep-inelastic scattering (DIS) with detection of a proton in the nuclear fragmentation region ("spectator tagging") as a method for extracting the free neutron structure functions and studying their nuclear modifications. Such measurements could be performed at a future electron-ion collider (EIC) with suitable forward detectors. The measured proton recoil momentum (≲100 MeV in the deuteron rest frame) specifies the deuteron configuration during the high-energy process and permits a controlled theoretical treatment of nuclear effects. Nuclear and nucleonic structure are separated using methods of light-front quantum mechanics. The impulse approximation to the tagged DIS cross section contains the free neutron pole, which can be reached by on-shell extrapolation in the recoil momentum. Final-state interactions (FSIs) distort the recoil momentum distribution away from the pole. In the intermediate-x region 0.1 rest frame momenta ≲1 GeV , target fragmentation region). We construct a schematic model describing this effect, using final-state hadron distributions measured in nucleon DIS experiments and low-energy hadron scattering amplitudes. We investigate the magnitude of FSIs, their dependence on the recoil momentum (angular dependence, forward/backward regions), their analytic properties, and their effect on the on-shell extrapolation. We comment on the prospects for neutron structure extraction in tagged DIS with an EIC. We discuss possible extensions of the FSI model to other kinematic regions (large/small x ). In tagged DIS at x ≪0.1 FSIs resulting from diffractive scattering on the nucleons become important and require separate treatment.

  14. Elastic scattering of low-energy electrons from ammonia

    International Nuclear Information System (INIS)

    Alle, D.T.; Gulley, R.J.; Buckman, S.J.; Brunger, M.J.

    1992-01-01

    We report absolute differential cross section measurements for vibrationally elastic electron scattering from NH 3 at incident energies from 2-30 eV. The present results, from a crossed electron-molecular beam apparatus, represent the first comprehensive experimental attempt to quantify the elastic electron-NH 3 scattering process. At each energy studied we have integrated our differential cross section data to generate total elastic and elastic momentum transfer cross sections and a critical comparison of both our differential and integral cross sections against previous experiment and theory is provided. We also report our observation of a strong Feshbach resonance in the elastic channel at an energy of 5.59 ± 0.05 eV. (Author)

  15. Precision measurements of g1 of the proton and of the deuteron with 6 GeV electrons

    Science.gov (United States)

    Prok, Y.; Bosted, P.; Kvaltine, N.; Adhikari, K. P.; Adikaram, D.; Aghasyan, M.; Amaryan, M. J.; Anderson, M. D.; Anefalos Pereira, S.; Avakian, H.; Baghdasaryan, H.; Ball, J.; Baltzell, N. A.; Battaglieri, M.; Biselli, A. S.; Bono, J.; Briscoe, W. J.; Brock, J.; Brooks, W. K.; Bültmann, S.; Burkert, V. D.; Carlin, C.; Carman, D. S.; Celentano, A.; Chandavar, S.; Colaneri, L.; Cole, P. L.; Contalbrigo, M.; Cortes, O.; Crabb, D.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Dodge, G. E.; Doughty, D.; Dupre, R.; El Alaoui, A.; El Fassi, L.; Elouadrhiri, L.; Fedotov, G.; Fegan, S.; Fersch, R.; Fleming, J. A.; Forest, T. A.; Garçon, M.; Garillon, B.; Gevorgyan, N.; Ghandilyan, Y.; Gilfoyle, G. P.; Girod, F. X.; Giovanetti, K. L.; Goetz, J. T.; Gohn, W.; Gothe, R. W.; Griffioen, K. A.; Guegan, B.; Guler, N.; Hafidi, K.; Hanretty, C.; Harrison, N.; Hattawy, M.; Hicks, K.; Ho, D.; Holtrop, M.; Ilieva, Y.; Ireland, D. G.; Ishkhanov, B. S.; Isupov, E. L.; Jawalkar, S.; Jiang, X.; Jo, H. S.; Joo, K.; Kalantarians, N.; Keith, C.; Keller, D.; Khandaker, M.; Kim, A.; Kim, W.; Klein, A.; Klein, F. J.; Koirala, S.; Kubarovsky, V.; Kuhn, S. E.; Kuleshov, S. V.; Lenisa, P.; Livingston, K.; Lu, H. Y.; MacGregor, I. J. D.; Markov, N.; Mayer, M.; McKinnon, B.; Meekins, D.; Mineeva, T.; Mirazita, M.; Mokeev, V.; Montgomery, R. A.; Moutarde, H.; Movsisyan, A.; Munevar, E.; Munoz Camacho, C.; Nadel-Turonski, P.; Niccolai, S.; Niculescu, G.; Niculescu, I.; Osipenko, M.; Ostrovidov, A. I.; Pappalardo, L. L.; Paremuzyan, R.; Park, K.; Peng, P.; Phillips, J. J.; Pierce, J.; Pisano, S.; Pogorelko, O.; Pozdniakov, S.; Price, J. W.; Procureur, S.; Protopopescu, D.; Puckett, A. J. R.; Raue, B. A.; Rimal, D.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Roy, P.; Sabatié, F.; Saini, M. S.; Salgado, C.; Schott, D.; Schumacher, R. A.; Seder, E.; Sharabian, Y. G.; Simonyan, A.; Smith, C.; Smith, G.; Sober, D. I.; Sokhan, D.; Stepanyan, S. S.; Stepanyan, S.; Strakovsky, I. I.; Strauch, S.; Sytnik, V.; Taiuti, M.; Tang, W.; Tkachenko, S.; Ungaro, M.; Vernarsky, B.; Vlassov, A. V.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Watts, D. P.; Weinstein, L. B.; Zachariou, N.; Zana, L.; Zhang, J.; Zhao, B.; Zhao, Z. W.; Zonta, I.; CLAS Collaboration

    2014-08-01

    The inclusive polarized structure functions of the proton and deuteron, g1p and g1d, were measured with high statistical precision using polarized 6 GeV electrons incident on a polarized ammonia target in Hall B at Jefferson Laboratory. Electrons scattered at laboratory angles between 18 and 45 degrees were detected using the CEBAF Large Acceptance Spectrometer (CLAS). For the usual deep inelastic region kinematics, Q2>1 GeV2 and the final-state invariant mass W >2 GeV, the ratio of polarized to unpolarized structure functions g1/F1 is found to be nearly independent of Q2 at fixed x. Significant resonant structure is apparent at values of W up to 2.3 GeV. In the framework of perturbative quantum chromodynamics, the high-W results can be used to better constrain the polarization of quarks and gluons in the nucleon, as well as high-twist contributions.

  16. Precision measurements of g1 of the proton and the deuteron with 6 GeV electrons

    Energy Technology Data Exchange (ETDEWEB)

    Prok, Yelena; Bosted, Peter; Kvaltine, Nicholas; Adhikari, Krishna; Adikaram-Mudiyanselage, Dasuni; Aghasyan, Mher; Amaryan, Moskov; Anderson, Mark; Anefalos Pereira, Sergio; Avagyan, Harutyun; Baghdasaryan, Hovhannes; Ball, Jacques; Baltzell, Nathan; Battaglieri, Marco; Biselli, Angela; Bono, Jason; Briscoe, William; Brock, Joseph; Brooks, William; Bueltmann, Stephen; Burkert, Volker; Carlin, Christopher; Carman, Daniel; Celentano, Andrea; Chandavar, Shloka; Colaneri, Luca; Cole, Philip; Contalbrigo, Marco; Cortes, Olga; Crabb, Donald; Crede, Volker; D' Angelo, Annalisa; Dashyan, Natalya; De Vita, Raffaella; De Sanctis, Enzo; Deur, Alexandre; Djalali, Chaden; Dodge, Gail; Doughty, David; Dupre, Raphael; El Alaoui, Ahmed; El Fassi, Lamiaa; Elouadrhiri, Latifa; Fedotov, Gleb; Fegan, Stuart; Fersch, Robert; Fleming, Jamie; Forest, Tony; Garcon, Michel; Gevorgyan, Nerses; Ghandilyan, Yeranuhi; Gilfoyle, Gerard; Girod-Gard, Francois-Xavier; Giovanetti, Kevin; Goetz, John; Gohn, Wesley; Gothe, Ralf; Griffioen, Keith; Guegan, Baptiste; Guler, Nevzat; Hafidi, Kawtar; Hanretty, Charles; Harrison, Nathan; Hattawy, Mohammad; Hicks, Kenneth; Ho, Dao; Holtrop, Maurik; Ilieva, Yordanka; Ireland, David; Ishkhanov, Boris; Isupov, Evgeny; Jawalkar, Sucheta; Jiang, Xiaodong; Jo, Hyon-Suk; Joo, Kyungseon; Kalantarians, Narbe; Keith, Christopher; Keller, Daniel; Khandaker, Mahbubul; Kim, Andrey; Kim, Wooyoung; Klein, Andreas; Klein, Franz; Koirala, Suman; Kubarovsky, Valery; Kuhn, Sebastian; Kuleshov, Sergey; Lenisa, Paolo; Livingston, Kenneth; Lu, Haiyun; MacGregor, Ian; Markov, Nikolai; Mayer, Michael; McKinnon, Bryan; Meekins, David; Mineeva, Taisiya; Mirazita, Marco; Mokeev, Viktor; Montgomery, Rachel; MOUTARDE, Herve; Movsisyan, Aram; Munevar Espitia, Edwin; Munoz Camacho, Carlos; Nadel-Turonski, Pawel; Niccolai, Silvia; Niculescu, Gabriel; Niculescu, Maria; Osipenko, Mikhail; Ostrovidov, Alexander; Pappalardo, Luciano; Paremuzyan, Rafayel; Park, K; Peng, Peng; Phillips, J J; Pierce, Joshua; Pisano, Silvia; Pogorelko, Oleg; Pozdniakov, Serguei; Price, John; Procureur, Sebastien; Protopopescu, Dan; Puckett, Andrew; Raue, Brian; Rimal, Dipak; Ripani, Marco; Rizzo, Alessandro; Rosner, Guenther; Rossi, Patrizia; Roy, Priyashree; Sabatie, Franck; Saini, Mukesh; Salgado, Carlos; Schott, Diane; Schumacher, Reinhard; Seder, Erin; Sharabian, Youri; Simonyan, Ani; Smith, Claude; Smith, Gregory; Sober, Daniel; Sokhan, Daria; Stepanyan, Stepan; Stepanyan, Samuel; Strakovski, Igor; Strauch, Steffen; Sytnik, Valeriy; Taiuti, Mauro; Tang, Wei; Tkachenko, Svyatoslav; Ungaro, Maurizio; Vernarsky, Brian; Vlasov, Alexander; Voskanyan, Hakob; Voutier, Eric; Walford, Natalie; Watts, Daniel; Weinstein, Lawrence; Zachariou, Nicholas; Zana, Lorenzo; Zhang, Jixie; Zhao, Bo; Zhao, Zhiwen; Zonta, Irene

    2014-08-01

    The inclusive polarized structure functions of the proton and deuteron, g1p and g1d, were measured with high statistical precision using polarized 6 GeV electrons incident on a polarized ammonia target in Hall B at Jefferson Laboratory. Electrons scattered at lab angles between 18 and 45 degrees were detected using the CEBAF Large Acceptance Spectrometer (CLAS). For the usual DIS kinematics, Q^2>1 GeV^2 and the final-state invariant mass W>2 GeV, the ratio of polarized to unpolarized structure functions g1/F1 is found to be nearly independent of Q^2 at fixed x. Significant resonant structure is apparent at values of W up to 2.3 GeV. In the framework of perturbative QCD, the high-W results can be used to better constrain the polarization of quarks and gluons in the nucleon, as well as high-twist contributions.

  17. Hydrocarbon isotope detection by elastic peak electron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kostanovskiy, I.A., E-mail: kostanovskiyia@gmail.com [National Research University MPEI, Krasnokazarmennaya 14, 111250 Moscow (Russian Federation); Afanas’ev, V.P. [National Research University MPEI, Krasnokazarmennaya 14, 111250 Moscow (Russian Federation); Naujoks, D. [Max-Planck-Institut für Plasmaphysik, Teilinstitut Greifswald, Wendelsteinstraße 1, D-17491 Greifswald (Germany); Mayer, M. [Max-Planck-Institut für Plasmaphysik, D-85748 Garching (Germany)

    2015-07-15

    Highlights: • PCVD hydrocarbon coatings containing protium or deuterium are analyzed via NRA, ERD, XPS and EPES. • EPES analysis with modern electron energy analyzer SPECS Phoibos 225 shows a clear signal from the hydrogen isotopes. • Different primary energies and scattering angles help to quantify isotope content from EPES spectra. - Abstract: Experimental results on the hydrocarbon isotope analysis by elastic peak electron spectroscopy are presented. Amorphous hydrocarbon samples (a-C:H, a-C:D) are prepared by PCVD and analyzed by nuclear reaction analysis (NRA), elastic recoil detection analysis (ERD), X-ray photoelectron spectroscopy (XPS) and elastic peak electron spectroscopy (EPES). Electron energy spectra show a clear signal from the hydrogen isotopes deuterium and protium. Different incident energies and scattering geometries help to resolve plasmon and elastic energy losses.

  18. Hydrocarbon isotope detection by elastic peak electron spectroscopy

    International Nuclear Information System (INIS)

    Kostanovskiy, I.A.; Afanas’ev, V.P.; Naujoks, D.; Mayer, M.

    2015-01-01

    Highlights: • PCVD hydrocarbon coatings containing protium or deuterium are analyzed via NRA, ERD, XPS and EPES. • EPES analysis with modern electron energy analyzer SPECS Phoibos 225 shows a clear signal from the hydrogen isotopes. • Different primary energies and scattering angles help to quantify isotope content from EPES spectra. - Abstract: Experimental results on the hydrocarbon isotope analysis by elastic peak electron spectroscopy are presented. Amorphous hydrocarbon samples (a-C:H, a-C:D) are prepared by PCVD and analyzed by nuclear reaction analysis (NRA), elastic recoil detection analysis (ERD), X-ray photoelectron spectroscopy (XPS) and elastic peak electron spectroscopy (EPES). Electron energy spectra show a clear signal from the hydrogen isotopes deuterium and protium. Different incident energies and scattering geometries help to resolve plasmon and elastic energy losses

  19. First-principle calculations of structural, electronic, optical, elastic ...

    Indian Academy of Sciences (India)

    S CHEDDADI

    2017-11-28

    Nov 28, 2017 ... First-principle calculations on the structural, electronic, optical, elastic and thermal properties of the chalcopyrite ... The Kohn–Sham equations were solved using the ... RMTKmax = 7 was used for all the investigated systems,.

  20. Electromagnetic Structure of the Deuteron

    International Nuclear Information System (INIS)

    Franz Gross

    2002-01-01

    Recent high energy measurements of elastic ed scattering support the use of a relativistic theory based on an accurate description of the NN channel, but theory needed for an understanding of the high energy deuteron photodisintegration cross sections and polarized observables is not yet mature

  1. Detailed Monte Carlo simulation of electron elastic scattering

    International Nuclear Information System (INIS)

    Chakarova, R.

    1994-04-01

    A detailed Monte Carlo model is described which simulates the transport of electrons penetrating a medium without energy loss. The trajectory of each electron is constructed as a series of successive interaction events - elastic or inelastic scattering. Differential elastic scattering cross sections, elastic and inelastic mean free paths are used to describe the interaction process. It is presumed that the cross sections data are available and the Monte Carlo algorithm does not include their evaluation. Electrons suffering successive elastic collisions are followed until they escape from the medium or (if the absorption is negligible) their path length exceeds a certain value. The inelastic events are thus treated as absorption. The medium geometry is a layered infinite slab. The electron source could be an incident electron beam or electrons created inside the material. The objective is to obtain the angular distribution, the path length and depth distribution and the collision number distribution of electrons emitted through the surface of the medium. The model is applied successfully to electrons with energy between 0.4 and 20 keV reflected from semi-infinite homogeneous materials with different scattering properties. 16 refs, 9 figs

  2. Forward elastic scattering of electrons by hydrogen atoms

    Energy Technology Data Exchange (ETDEWEB)

    Garibotti, C.R. (Instituto de Fisica Teorica, R. Pamplona 145, Sao Paulo (Brazil)); Massaro, P.A. (Bari Univ. (Italy). Ist. di Fisica)

    1978-01-11

    The available theoretical and experimental values for the elastic, inelastic and ionization cross-sections of electrons by hydrogen atoms are used to obtain the total cross-section. The optical theorem and a dispersion relation are used to calculate the forward e-H scattering amplitude for medium and high energies. Using this quantity the reliability of the Born expansion for elastic e-H scattering is tested.

  3. Electron-deuteron scattering in the equal-time formalism: beyond the impulse approximation

    Energy Technology Data Exchange (ETDEWEB)

    D.R. Phillips; Stephen Wallace; N.K. Devine

    2004-11-01

    Using a three-dimensional formalism that includes relativistic kinematics, the effects of negative-energy states, approximate boosts of the two-body system, and current conservation, we calculate the electromagnetic form factors of the deuteron up to Q{sup 2} of 4 GeV{sup 2}. This is done using a dynamical boost for two-body systems with spin. We first compute form factors in impulse approximation, but then also add an isoscalar meson-exchange current of pion range that involves the gamma-pi contact operator associated with pseudovector pi-N coupling. We also consider effects of the rho-pi-gamma meson-exchange current. The experimentally measured quantities A, B, and t20 are calculated over the kinematic range probed in recent Jefferson Laboratory experiments. The rho-pi-gamma meson-exchange current provides significant strength in A at large Q{sup 2} and the gamma-pi contact-term exchange current shifts t20, providing good agreement with the JLab data. Relativistic effects and the gamma-pi meson-exchange current do not provide an explanation of the B observable, but the rho-pi-gamma current could help to provide agreement if a nonstandard value is used for the tensor rho-N coupling that enters this contribution.

  4. Alignment creation by elastic electron scattering. A quantum treatment

    International Nuclear Information System (INIS)

    Csanak, G.; Kilcrease, D.P.; Fursa, D.V.; Bray, I.

    2004-01-01

    Alignment creation by elastic heavy particle scattering has been studied by many authors. A formula for the alignment creation cross section by elastic scattering is obtained by quantum-mechanical methods. The formula obtained differs from the analogous formula relevant for inelastic electron scattering. In the case of a J=1 to J=1 transition according to the inelastic formula, the alignment created is proportional to the quantity σ (1) - σ (0) where σ (M) is the excitation cross section of the M magnetic sublevel and thus σ (1) = (σ 1-1 + σ 10 + σ 11 )/3 and σ (0) = (σ 0-1 +σ 00 + σ 01 )/3 where σ MM' refers to the cross section of the electron impact induced M' to M transition. In the elastic scattering alignment creation formula obtained in the case of a J=1 to J=1 elastic scattering, the alignment created is proportional to the quantity q(1) - q(0) where q(1) σ (1) - σ 11 /3 and q(0) = σ 00 /3. Thus in obtaining q(M), the elastic scattering cross section by the M magnetic sublevel, σ MM' , is subtracted. This derivation considered only direct scattering, i.e. the incident electron was considered distinguishable from the target electrons. (Y.Kazumata)

  5. Structural, elastic, electronic and optical properties of bi-alkali ...

    Indian Academy of Sciences (India)

    The structural parameters, elastic constants, electronic and optical properties of the bi-alkali ... and efficient method for the calculation of the ground-state ... Figure 2. Optimization curve (E–V) of the bi-alkali antimonides: (a) Na2KSb, (b) Na2RbSb, (c) Na2CsSb, .... ical shape of the charge distributions in the contour plots.

  6. Exotic components of the deuteron wave function

    International Nuclear Information System (INIS)

    Kobushkin, A.P.; Syamtonov, A.I.

    1996-01-01

    Problems of quark exchange effects in cross sections and polarization observables of d p elastic backward scattering and (d, p) deuteron breakup at high and intermediate energy are considered. Theoretical predictions for new polarization observables of the d p elastic backward scattering are given [ru

  7. Nucleon in nuclei from quasi-elastic electron scattering

    International Nuclear Information System (INIS)

    Gerard, A.

    1987-04-01

    One challenging problem in modern nuclear physics is to understand how the internal structure of the nucleon interferes with the dynamics of nucleons in a nucleus. The purpose of this paper is to review the present status of data in quasi-elastic electron scattering, to connect them with recent theoretical developments and to outline some future directions of research not accessible to present electron facilities

  8. Elastic scattering of low energy electrons by hydrogen molecule

    International Nuclear Information System (INIS)

    Freitas, L.C.G.; Mu-Tao, L.; Botelho, L.F.

    1987-01-01

    The coherent version of the Renormalized Multiple-Centre Potential Model (RMPM) has been extended to treat the elastic scattering of low energy electrons by H2 molecule. The intramolecular Multiple Scattering (MS) effect has also been included. The comparison against the experimental data shows that the inclusion of the MS improves significantly with experiment. The extension of the present method to study electron-polyatomic molecule interaction is also discussed. (author) [pt

  9. Elastic properties and electron transport in InAs nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Migunov, Vadim

    2013-02-22

    The electron transport and elastic properties of InAs nanowires grown by chemical vapor deposition on InAs (001) substrate were studied experimentally, in-situ in a transmission electron microscope (TEM). A TEM holder allowing the measurement of a nanoforce while simultaneous imaging nanowire bending was used. Diffraction images from local areas of the wire were recorded to correlate elastic properties with the atomic structure of the nanowires. Another TEM holder allowing the application of electrical bias between the nanowire and an apex of a metallic needle while simultaneous imaging the nanowire in TEM or performing electron holography was used to detect mechanical vibrations in mechanical study or holographical observation of the nanowire inner potential in the electron transport studies. The combination of the scanning probe methods with TEM allows to correlate the measured electric and elastic properties of the nanowires with direct identification of their atomic structure. It was found that the nanowires have different atomic structures and different stacking fault defect densities that impacts critically on the elastic properties and electric transport. The unique methods, that were applied in this work, allowed to obtain dependencies of resistivity and Young's modulus of left angle 111 right angle -oriented InAs nanowires on defect density and diameter. It was found that the higher is the defect density the higher are the resistivity and the Young's modulus. Regarding the resistivity, it was deduced that the stacking faults increase the scattering of the electrons in the nanowire. These findings are consistent with the literature, however, the effect described by the other groups is not so pronounced. This difference can be attributed to the significant incompleteness of the physical models used for the data analysis. Regarding the elastic modulus, there are several mechanisms affecting the elasticity of the nanowires discussed in the thesis. It

  10. Robust parameterization of elastic and absorptive electron atomic scattering factors

    International Nuclear Information System (INIS)

    Peng, L.M.; Ren, G.; Dudarev, S.L.; Whelan, M.J.

    1996-01-01

    A robust algorithm and computer program have been developed for the parameterization of elastic and absorptive electron atomic scattering factors. The algorithm is based on a combined modified simulated-annealing and least-squares method, and the computer program works well for fitting both elastic and absorptive atomic scattering factors with five Gaussians. As an application of this program, the elastic electron atomic scattering factors have been parameterized for all neutral atoms and for s up to 6 A -1 . Error analysis shows that the present results are considerably more accurate than the previous analytical fits in terms of the mean square value of the deviation between the numerical and fitted scattering factors. Parameterization for absorptive atomic scattering factors has been made for 17 important materials with the zinc blende structure over the temperature range 1 to 1000 K, where appropriate, and for temperature ranges for which accurate Debye-Waller factors are available. For other materials, the parameterization of the absorptive electron atomic scattering factors can be made using the program by supplying the atomic number of the element, the Debye-Waller factor and the acceleration voltage. For ions or when more accurate numerical results for neutral atoms are available, the program can read in the numerical values of the elastic scattering factors and return the parameters for both the elastic and absorptive scattering factors. The computer routines developed have been tested both on computer workstations and desktop PC computers, and will be made freely available via electronic mail or on floppy disk upon request. (orig.)

  11. Theoretical study of the electron-cluster elastic scattering

    International Nuclear Information System (INIS)

    Descourt, P.; Guet, C.; Farine, M.

    1997-01-01

    The properties of the clusters consisting of some tens to several hundreds of alkali atoms are generally quite well described in the jellium approximation. This approximation treats the cluster as a charged Fermi liquid of finite size. The optical response predicted by this approximation and taking into account the electron-electron correlations of the Hartree-Fock mean field agrees rather well with the experiment. The objective of this work was to obtain a quantal many-body formalism, within jellium approximation, applicable to elastic scattering of electrons from an alkali-metal-cluster. Influence of correlations on the phase shifts was also taken into account

  12. Small angle elastic scattering of electrons by noble gas atoms

    International Nuclear Information System (INIS)

    Wagenaar, R.W.

    1984-01-01

    In this thesis, measurements are carried out to obtain small angle elastic differential cross sections in order to check the validity of Kramers-Kronig dispersion relations for electrons scattered by noble gas atoms. First, total cross sections are obtained for argon, krypton and xenon. Next, a parallel plate electrostatic energy analyser for the simultaneous measurement of doubly differential cross section for small angle electron scattering is described. Also absolute differential cross sections are reported. Finally the forward dispersion relation for electron-helium collisions is dealt with. (Auth.)

  13. Measurement of neutrino flux from neutrino-electron elastic scattering

    Science.gov (United States)

    Park, J.; Aliaga, L.; Altinok, O.; Bellantoni, L.; Bercellie, A.; Betancourt, M.; Bodek, A.; Bravar, A.; Budd, H.; Cai, T.; Carneiro, M. F.; Christy, M. E.; Chvojka, J.; da Motta, H.; Dytman, S. A.; Díaz, G. A.; Eberly, B.; Felix, J.; Fields, L.; Fine, R.; Gago, A. M.; Galindo, R.; Ghosh, A.; Golan, T.; Gran, R.; Harris, D. A.; Higuera, A.; Kleykamp, J.; Kordosky, M.; Le, T.; Maher, E.; Manly, S.; Mann, W. A.; Marshall, C. M.; Martinez Caicedo, D. A.; McFarland, K. S.; McGivern, C. L.; McGowan, A. M.; Messerly, B.; Miller, J.; Mislivec, A.; Morfín, J. G.; Mousseau, J.; Naples, D.; Nelson, J. K.; Norrick, A.; Nuruzzaman; Osta, J.; Paolone, V.; Patrick, C. E.; Perdue, G. N.; Rakotondravohitra, L.; Ramirez, M. A.; Ray, H.; Ren, L.; Rimal, D.; Rodrigues, P. A.; Ruterbories, D.; Schellman, H.; Solano Salinas, C. J.; Tagg, N.; Tice, B. G.; Valencia, E.; Walton, T.; Wolcott, J.; Wospakrik, M.; Zavala, G.; Zhang, D.; Miner ν A Collaboration

    2016-06-01

    Muon-neutrino elastic scattering on electrons is an observable neutrino process whose cross section is precisely known. Consequently a measurement of this process in an accelerator-based νμ beam can improve the knowledge of the absolute neutrino flux impinging upon the detector; typically this knowledge is limited to ˜10 % due to uncertainties in hadron production and focusing. We have isolated a sample of 135 ±17 neutrino-electron elastic scattering candidates in the segmented scintillator detector of MINERvA, after subtracting backgrounds and correcting for efficiency. We show how this sample can be used to reduce the total uncertainty on the NuMI νμ flux from 9% to 6%. Our measurement provides a flux constraint that is useful to other experiments using the NuMI beam, and this technique is applicable to future neutrino beams operating at multi-GeV energies.

  14. Elastic electron scattering from the DNA bases cytosine and thymine

    International Nuclear Information System (INIS)

    Colyer, C. J.; Bellm, S. M.; Lohmann, B.; Blanco, F.; Garcia, G.

    2011-01-01

    Cross-section data for electron scattering from biologically relevant molecules are important for the modeling of energy deposition in living tissue. Relative elastic differential cross sections have been measured for cytosine and thymine using the crossed-beam method. These measurements have been performed for six discrete electron energies between 60 and 500 eV and for detection angles between 15 deg. and 130 deg. Calculations have been performed via the screen-corrected additivity rule method and are in good agreement with the present experiment.

  15. Implementation of electron and deuteron accelerators in medicine, science and industry in Belarus

    International Nuclear Information System (INIS)

    Chigrinov, S.; Salnikov, L.

    2001-01-01

    Full text: Research in the field of radiation chemistry, studying the peculiarities of interaction of ionizing irradiation with polymer materials, application of studying for production of medicinal preparations, sterilization of medical products and so on was started in Belarus in the late 60s on the basis of Co-60 source, 400 kCi and are being continued from 1993 with using linear electron accelerator installed at the Radiation Physics and Chemistry Problems Institute. The nominal average beam power is 10 kW with electron energy 10 MeV. The accelerators are equipped with a conveyer with the regulator velocity. The electron scheme for the conveyer's control is applied to carry boxes with the sizes of 45x75 cm 2 to the electron accelerator with the velocity from 0.5 cm/s up to 5.0 cm/s. This industrial type facility allows to carry out investigations not only in the field of radiation chemistry, but also in medicine, industry and agriculture. Till today the only facility in Belarus where the radiation treatment of foodstuffs, medical herbs, sterilization of different types of medical devices, pharmaceuticals and raw materials, wound dressing, some food products are performed in a commercial scale. The Ministry of Health of the Republic has given permission for radiation treatment of the following food products: lactose, egg powder, spices, gelatin, meat of poultry, medical herbs. For radiation sterilization of medical devices and for radiation treatment of solid pharmaceuticals the dose 25 kGy was specified by the National State Authority.The project 'The Pilot-Scale Production of Hydrogel Dressings for Medical Purposes' (BYE/8/003) was approved within the framework of TC Program IAEA for 2001-2002 and was started in January. The project will be performed using electron accelerator. In the practice of radiation treatment EGS4 computer code is used to calculate the absorbed dose distribution in the boxes with the products to be irradiated. In 1998 the Institute

  16. Magnetic effects in the paraxial regime of elastic electron scattering

    Science.gov (United States)

    Edström, Alexander; Lubk, Axel; Rusz, Ján

    2016-11-01

    Motivated by a recent claim [Phys. Rev. Lett. 116, 127203 (2016), 10.1103/PhysRevLett.116.127203] that electron vortex beams can be used to image magnetism at the nanoscale in elastic scattering experiments, using transmission electron microscopy, a comprehensive computational study is performed to study magnetic effects in the paraxial regime of elastic electron scattering in magnetic solids. Magnetic interactions from electron vortex beams, spin polarized electron beams, and beams with phase aberrations are considered, as they pass through ferromagnetic FePt or antiferromagnetic LaMnAsO. The magnetic signals are obtained by comparing the intensity over a disk in the diffraction plane for beams with opposite angular momentum or aberrations. The strongest magnetic signals are obtained from vortex beams with large orbital angular momentum, where relative magnetic signals above 10-3 are indicated for 10 ℏ orbital angular momentum, meaning that relative signals of one percent could be expected with the even larger orbital angular momenta, which have been produced in experimental setups. All results indicate that beams with low acceleration voltage and small convergence angles yield stronger magnetic signals, which is unfortunately problematic for the possibility of high spatial resolution imaging. Nevertheless, under atomic resolution conditions, relative magnetic signals in the order of 10-4 are demonstrated, corresponding to an increase with one order of magnitude compared to previous work.

  17. A fortran program for elastic scattering of deuterons with an optical model containing tensorial potentials; Programme fortran pour la diffusion elastique de deutons avec un modele optique contenant des termes tensoriels

    Energy Technology Data Exchange (ETDEWEB)

    Raynal, J. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1963-07-01

    The optical model has been applied with success to the elastic scattering of particles of spin 0 and 1/2 and to a lesser degree to that of deuterons. For particles of spin l/2, an LS coupling term is ordinarily used; this term is necessary to obtain a polarization; for deuterons, this coupling has been already introduced, but the possible forms of potentials are more numerous (in this case, scalar products of a second rank spin tensor with a tensor of the same rank in space or momentum can occur). These terms which may be necessary are primarily important for the tensor polarization. This problem is of particular interest at Saclay since a beam of polarized deuterons has become available. The FORTRAN program SPM 037 permits the study of the effect of tensorial potentials constructed from the distance of the deuteron from the target and its angular momentum with respect to it. This report should make possible the use and even the modification of the program. It consists of: a description of the problem and of the notation employed, a presentation of the methods adopted, an indication of the necessary data and how they should be introduced, and finally tables of symbols which are in equivalence or common statements: these tables must be considered when making any modification. (author) [French] Le modele optique a ete applique avec succes a la diffusion elastique des particules de spin nul et 1/2 et dans une moindre mesure a celle des deutons. Pour les particules de spin 1/2, on utilise habituellement un couplage LS, necessaire pour calculer la polarisation; pour les deutons, ce couplage a deja ete introduit, mais les formes de potentiel possibles sont plus nombreuses (intervention de produits scalaires d'un tenseur d'ordre 2 de spin avec un tenseur du meme ordre d'espace ou d'impulsion) et celles qui peuvent etre eventuellement necessaires ont une importance capitale pour la polarisation tensorielle. Ce probleme revet a Saclay un interet

  18. A fortran program for elastic scattering of deuterons with an optical model containing tensorial potentials; Programme fortran pour la diffusion elastique de deutons avec un modele optique contenant des termes tensoriels

    Energy Technology Data Exchange (ETDEWEB)

    Raynal, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1963-07-01

    The optical model has been applied with success to the elastic scattering of particles of spin 0 and 1/2 and to a lesser degree to that of deuterons. For particles of spin l/2, an LS coupling term is ordinarily used; this term is necessary to obtain a polarization; for deuterons, this coupling has been already introduced, but the possible forms of potentials are more numerous (in this case, scalar products of a second rank spin tensor with a tensor of the same rank in space or momentum can occur). These terms which may be necessary are primarily important for the tensor polarization. This problem is of particular interest at Saclay since a beam of polarized deuterons has become available. The FORTRAN program SPM 037 permits the study of the effect of tensorial potentials constructed from the distance of the deuteron from the target and its angular momentum with respect to it. This report should make possible the use and even the modification of the program. It consists of: a description of the problem and of the notation employed, a presentation of the methods adopted, an indication of the necessary data and how they should be introduced, and finally tables of symbols which are in equivalence or common statements: these tables must be considered when making any modification. (author) [French] Le modele optique a ete applique avec succes a la diffusion elastique des particules de spin nul et 1/2 et dans une moindre mesure a celle des deutons. Pour les particules de spin 1/2, on utilise habituellement un couplage LS, necessaire pour calculer la polarisation; pour les deutons, ce couplage a deja ete introduit, mais les formes de potentiel possibles sont plus nombreuses (intervention de produits scalaires d'un tenseur d'ordre 2 de spin avec un tenseur du meme ordre d'espace ou d'impulsion) et celles qui peuvent etre eventuellement necessaires ont une importance capitale pour la polarisation tensorielle. Ce probleme revet a Saclay un interet particulier depuis la mise

  19. Analyzing powers and proton spin transfer coefficients in the elastic scattering of 800 MeV polarized protons from an L-type polarized deuteron target at small momentum transfers

    International Nuclear Information System (INIS)

    Adams, D.L.

    1986-10-01

    Analyzing powers and spin transfer coefficients which describe the elastic scattering of polarized protons from a polarized deuteron target have been measured. The energy of the proton beam was 800 MeV and data were taken at laboratory scattering angles of 7, 11, 14, and 16.5 degrees. One analyzing power was also measured at 180 degrees. Three linearly independent orientations of the beam polarization were used and the target was polarized parallel and antiparallel to the direction of the beam momentum. The data were taken with the high resolution spectrometer at the Los Alamos Meson Physics Facility (experiment 685). The results are compared with multiple scattering predictions based on Dirac representations of the nucleon-nucleon scattering matrices. 27 refs., 28 figs., 4 tabs

  20. Elastic scattering of low-energy electrons with Sr atoms

    International Nuclear Information System (INIS)

    Yuan, J.; Zhang, Z.; Wan, H.

    1990-01-01

    Static-exchange, plus correlation-polarization-potential calculations are performed for elastic low-energy electron scattering from Sr atoms while paying attention to the low-lying shape resonances. The correlation potential is calculated both with and without a scaling factor. A 2 D-shape resonance is produced at 1.0 eV with a parameter-free, and at 1.25 eV with a scaled, correlation potential. No 2 P-shape resonances are predicted, but evidence to support the existence of a stable negative ion Sr - in the 5s 2 5p electron configuration is given from the viewpoint of electron scattering. The bound energy of the extra electron in the negative ion is estimated by transforming the phase shift of the corresponding partial wave into the polarization quantum-defect number and extrapolating the number from positive to negative energies

  1. Relativistic effects in elastic scattering of electrons in TEM

    International Nuclear Information System (INIS)

    Rother, Axel; Scheerschmidt, Kurt

    2009-01-01

    Transmission electron microscopy typically works with highly accelerated thus relativistic electrons. Consequently the scattering process is described within a relativistic formalism. In the following, we will examine three different relativistic formalisms for elastic electron scattering: Dirac, Klein-Gordon and approximated Klein-Gordon, the standard approach. This corresponds to a different consideration of spin effects and a different coupling to electromagnetic potentials. A detailed comparison is conducted by means of explicit numerical calculations. For this purpose two different formalisms have been applied to the approaches above: a numerical integration with predefined boundary conditions and the multislice algorithm, a standard procedure for such simulations. The results show a negligibly small difference between the different relativistic equations in the vicinity of electromagnetic potentials, prevailing in the electron microscope. The differences between the two numeric approaches are found to be small for small-angle scattering but eventually grow large for large-angle scattering, recorded for instance in high-angle annular dark field.

  2. The 270 MeV deuteron beam polarimeter at the Nuclotron Internal Target Station

    Energy Technology Data Exchange (ETDEWEB)

    Kurilkin, P.K. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Moscow State Institute of Radio-engineering Electronics and Automation (Technical University), Moscow (Russian Federation); Ladygin, V.P., E-mail: vladygin@jinr.ru [Joint Institute for Nuclear Research, Dubna (Russian Federation); Moscow State Institute of Radio-engineering Electronics and Automation (Technical University), Moscow (Russian Federation); Uesaka, T. [Center for Nuclear Study, University of Tokyo, Tokyo 113-0033 (Japan); Suda, K. [RIKEN Nishina Center, Saitama (Japan); Gurchin, Yu.V.; Isupov, A.Yu. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Itoh, K. [Department of Physics, Saitama University, Saitama (Japan); Janek, M. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Physics Department, University of Zilina, 010 26 Zilina (Slovakia); Karachuk, J.-T. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Advanced Research Institute for Electrical Engineering, Bucharest (Romania); Kawabata, T. [Center for Nuclear Study, University of Tokyo, Tokyo 113-0033 (Japan); Khrenov, A.N.; Kiselev, A.S.; Kizka, V.A. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Kliman, J. [Institute of Physics of Slovak Academy of Sciences, Bratislava (Slovakia); Krasnov, V.A.; Livanov, A.N. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Institute for Nuclear Research, Moscow (Russian Federation); Maeda, Y. [Kyushi University, Hakozaki (Japan); Malakhov, A.I. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Matousek, V.; Morhach, M. [Institute of Physics of Slovak Academy of Sciences, Bratislava (Slovakia)

    2011-06-21

    A deuteron beam polarimeter has been constructed at the Internal Target Station at the Nuclotron of JINR. The polarimeter is based on spin-asymmetry measurements in the d-p elastic scattering at large angles and the deuteron kinetic energy of 270 MeV. It allows to measure vector and tensor components of the deuteron beam polarization simultaneously.

  3. Absolute elastic cross sections for electron scattering from SF6

    International Nuclear Information System (INIS)

    Gulley, R.J.; Uhlmann, L.J.; Dedman, C.J.; Buckman, S.J.; Cho, H.; Trantham, K.W.

    2000-01-01

    Full text: Absolute differential cross sections for vibrationally elastic scattering of electrons from sulphur hexafluoride (SF 6 ) have been measured at fixed angles of 60 deg, 90 deg and 120 deg over the energy range of 5 to 15 eV, and also at 11 fixed energies between 2.7 and 75 eV for scattering angles between 10 deg and 180 deg. These measurements employ the magnetic angle-changing technique of Read and Channing in combination with the relative flow technique to obtain absolute elastic scattering cross sections at backward angles (135 deg to 180 deg) for incident energies below 15 eV. The results reveal some substantial differences with several previous determinations and a reasonably good level of agreement with a recent close coupling calculation

  4. Electron and positron atomic elastic scattering cross sections

    International Nuclear Information System (INIS)

    Stepanek, Jiri

    2003-01-01

    A method was developed to calculate the total and differential elastic-scattering cross sections for incident electrons and positrons in the energy range from 0.01 eV to 1 MeV for atoms of Z=1-100. For electrons, hydrogen, helium, nitrogen, oxygen, krypton, and xenon, and for positrons, helium, neon, and argon atoms were considered for comparison with experimental data. First, the variationally optimized atomic static potentials were calculated for each atom by solving the Dirac equations for bound electron states. Second, the Dirac equations for a free electron or positron are solved for an atom using the previously calculated static potential accomplished (in the case of electrons) by 'adjusted' Hara's exchange potential for a free-state particle. Additional to the exchange effects, the charge cloud polarization effects are considered applying the correlation-polarization potential of O'Connell and Lane (with correction of Padial and Norcross) for incident electrons, and of Jain for incident positrons. The total, cutoff and differential elastic-scattering cross sections are calculated for incident electrons and positrons with the help of the relativistic partial wave analysis. The solid state effects for scattering in solids are described by means of a muffin-tin model, i.e. the potentials of neighboring atoms are superpositioned in such a way that the resulting potential and its derivative are zero in the middle distance between the atoms. The potential of isolated atom is calculated up to the radius at which the long-range polarization potential becomes a value of -10 -8

  5. Vector analyzing power in elastic electron-proton scattering

    International Nuclear Information System (INIS)

    Diaconescu, L.; Ramsey-Musolf, M.J.

    2004-01-01

    We compute the vector analyzing power (VAP) for the elastic scattering of transversely polarized electrons from protons at low energies using an effective theory of electrons, protons, and photons. We study all contributions through second order in E/M, where E and M are the electron energy and nucleon mass, respectively. The leading-order VAP arises from the imaginary part of the interference of one- and two-photon exchange amplitudes. Subleading contributions are generated by the nucleon magnetic moment and charge radius as well as recoil corrections to the leading-order amplitude. Working to O(E/M) 2 , we obtain a prediction for A n that is free of unknown parameters and that agrees with the recent measurement of the VAP in backward angle ep scattering

  6. Spin entanglement in elastic electron scattering from lithium atoms

    Science.gov (United States)

    Bartschat, K.; Santos, S. Fonseca dos

    2017-04-01

    In two recent papers [Blum and Lohmann, Phys. Rev. Lett. 116, 033201 (2016), 10.1103/PhysRevLett.116.033201; Lohmann et al., Phys. Rev. A 94, 032331 (2016), 10.1103/PhysRevA.94.032331], the possibility of continuously varying the degree of entanglement between an elastically scattered electron and the valence electron of an alkali-metal target was discussed. To estimate how well such a scheme may work in practice, we present results for elastic electron scattering from lithium in the energy regime of 1 -5 eV and the full range of scattering angles 0∘-180∘ . The most promising regime for Bell correlations in this particular collision system are energies between about 1.5 and 3.0 eV, in an angular range around 110∘±10∘ . In addition to the relative exchange asymmetry parameter, we present the differential cross section that is important when estimating the count rate and hence the feasibility of experiments using this system.

  7. Molecular bonding in SF6 measured by elastic electron scattering

    International Nuclear Information System (INIS)

    Miller, J.D.; Fink, M.

    1992-01-01

    Elastic differential cross-section measurements of gaseous SF 6 were made with 30 keV electrons in the range of 0.25 bohrs -1 ≤s≤10 bohrs -1 . Structural parameters derived in this study closely matched those found in an earlier total (elastic plus inelastic) scattering investigation. Multiple-scattering effects were incorporated in the structural refinement. The discrepancies between the independent atom model and the measured differential cross section reproduce earlier total scattering results for momentum transfers of greater than 5 bohrs -1 . By extending the measurements to smaller s values, a closer examination of a Hartree--Fock calculation for SF 6 was possible. It was found that the difference curve obtained from the Hartree--Fock calculation matched the experimental data in this region. A more quantitative analysis was performed using the analytic expressions of Bonham and Fink to compute moments of the molecular charge distribution from the differential cross-section data. Comparison of these results with similar fits to the Hartree--Fock calculation confirmed the good agreement between the Hartree--Fock calculation and the current elastic data

  8. Two-photon exchange in elastic electron-nucleon scattering

    International Nuclear Information System (INIS)

    Blunden, P.G.; Melnitchouk, W.; Tjon, J.A.

    2005-01-01

    A detailed study of two-photon exchange in unpolarized and polarized elastic electron-nucleon scattering is presented, taking particular account of nucleon finite size effects. Contributions from nucleon elastic intermediate states are found to have a strong angular dependence, which leads to a partial resolution of the discrepancy between the Rosenbluth and polarization transfer measurements of the proton electric to magnetic form factor ratio, G E /G M . The two-photon exchange contribution to the longitudinal polarization transfer P L is small, whereas the contribution to the transverse polarization transfer P T is enhanced at backward angles by several percent, increasing with Q 2 . This gives rise to a small, E /G M obtained from the polarization transfer ratio P T /P L at large Q 2 . We also compare the two-photon exchange effects with data on the ratio of e + p to e - p cross sections, which is predicted to be enhanced at backward angles. Finally, we evaluate the corrections to the form factors of the neutron and estimate the elastic intermediate state contribution to the 3 He form factors

  9. Spin asymmetry in resonant electron-hydrogen elastic scattering

    International Nuclear Information System (INIS)

    McCarthy, I.E.; Shang, Bo.

    1993-02-01

    Differential cross sections and asymmetries at 90 deg. and 30 deg are calculated for electron-hydrogen elastic scattering over the energies of the lowest 1 S and 3 P resonances using a nine-state coupled-channels calculation with and without continuum effects, which are represented by an equivalent-local polarization potential. The polarization potential improves agreement with experiment in general for the spin-averaged cross sections. It is suggested that continuum effects would be critically tested by asymmetry measurement at 30 deg over the 1 S resonance. 7 refs., 4 figs

  10. Inversion of electron-water elastic scattering data

    International Nuclear Information System (INIS)

    Lun, A.; Chen, X.J.; Allen, L.J.; Amos, K.

    1994-01-01

    Fixed energy inverse scattering theory has been used to analyse the differential cross-sections for the elastic scattering of electrons from water molecules. Both semiclassical (WKB) and fully quantal inversion methods have been used with data taken in the energy range 100 to 1000 eV. Constrained to be real, the local inversion potentials are found to be energy dependent; a dependence that can be interpreted as the local equivalence of true nonlocality in the actual interaction. 14 refs., 4 tabs., 8 figs

  11. Selectron production in quasi-elastic electron-proton scattering

    International Nuclear Information System (INIS)

    Bartels, J.; Hollik, W.

    1985-08-01

    We calculate the cross section for the production of selectrons in quasi-elastic electron proton scattering at HERA energies. In the region of very small momentum transfer the cross section turns out to be large: e.g. sigma=36 pb for a selectron mass of 60 GeV, tsub(min) 2 ), and photino mass small compared to the selectron mass. Together with the clean experimental signature, this large cross section makes the reaction e+P->e+γ tilde+P one of the most promising HERA-processes in connection with the search for supersymmetric particles. (orig.)

  12. Presolvated Electron Reactions with Methyl Acetoacetate: Electron Localization, Proton-Deuteron Exchange, and H-Atom Abstraction

    Directory of Open Access Journals (Sweden)

    Alex Petrovici

    2014-09-01

    Full Text Available Radiation-produced electrons initiate various reaction processes that are important to radiation damage to biomolecules. In this work, the site of attachment of the prehydrated electrons with methyl acetoacetate (MAA, CH3-CO-CH2-COOCH3 at 77 K and subsequent reactions of the anion radical (CH3-CO•−-CH2-COOCH3 in the 77 to ca. 170 K temperature range have been investigated in homogeneous H2O and D2O aqueous glasses by electron spin resonance (ESR spectroscopy. At 77 K, the prehydrated electron attaches to MAA forming the anion radical in which the electron is delocalized over the two carbonyl groups. This species readily protonates to produce the protonated electron adduct radical CH3-C(•OH-CH2-COOCH3. The ESR spectrum of CH3-C(•OH-CH2-COOCH3 in H2O shows line components due to proton hyperfine couplings of the methyl and methylene groups. Whereas, the ESR spectrum of CH3-C(•OH-CH2-COOCH3 in D2O glass shows only the line components due to proton hyperfine couplings of CH3 group. This is expected since the methylene protons in MAA are readily exchangeable in D2O. On stepwise annealing to higher temperatures (ca. 150 to 170 K, CH3-C(•OH-CH2-COOCH3 undergoes bimolecular H-atom abstraction from MAA to form the more stable radical, CH3-CO-CH•-COOCH3. Theoretical calculations using density functional theory (DFT support the radical assignments.

  13. Presolvated electron reactions with methyl acetoacetate: electron localization, proton-deuteron exchange, and H-atom abstraction.

    Science.gov (United States)

    Petrovici, Alex; Adhikary, Amitava; Kumar, Anil; Sevilla, Michael D

    2014-09-01

    Radiation-produced electrons initiate various reaction processes that are important to radiation damage to biomolecules. In this work, the site of attachment of the prehydrated electrons with methyl acetoacetate (MAA, CH3-CO-CH2-COOCH3) at 77 K and subsequent reactions of the anion radical (CH3-CO•--CH2-COOCH3) in the 77 to ca. 170 K temperature range have been investigated in homogeneous H2O and D2O aqueous glasses by electron spin resonance (ESR) spectroscopy. At 77 K, the prehydrated electron attaches to MAA forming the anion radical in which the electron is delocalized over the two carbonyl groups. This species readily protonates to produce the protonated electron adduct radical CH3-C(•)OH-CH2-COOCH3. The ESR spectrum of CH3-C(•)OH-CH2-COOCH3 in H2O shows line components due to proton hyperfine couplings of the methyl and methylene groups. Whereas, the ESR spectrum of CH3-C(•)OH-CH2-COOCH3 in D2O glass shows only the line components due to proton hyperfine couplings of CH3 group. This is expected since the methylene protons in MAA are readily exchangeable in D2O. On stepwise annealing to higher temperatures (ca. 150 to 170 K), CH3-C(•)OH-CH2-COOCH3 undergoes bimolecular H-atom abstraction from MAA to form the more stable radical, CH3-CO-CH•-COOCH3. Theoretical calculations using density functional theory (DFT) support the radical assignments.

  14. Parity Violation in Forward Angle Elastic Electron-Proton Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Miller, IV, Grady Wilson [Princeton Univ., NJ (United States)

    2001-01-01

    We have measured the parity-violating electroweak asymmetry in the elastic scattering of polarized electrons from the proton at Jefferson Laboratory. The kinematic point (θlab = 12.3 deg. and (Q2) = 0.48 (GeV/c)2) is chosen to provide sensitivity to the strange electric form factor GsE. A 3.36 GeV beam of longitudinally polarized electrons was scattered from protons in a liquid hydrogen target. The scattered flux was detected by a pair of spectrometers which focussed the elastically-scattered electrons onto total-absorption detectors. The detector signals were integrated and digitized by a custom data acquisition system. A feedback system reduced systematic errors by controlling helicity-correlated beam intensity differences at the sub-ppm (part per million) level. The experimental result, A = 14.5 +/- 2.0 (stat) ± 1.1 (syst) ppm, is consistent with the electroweak Standard Model with no additional contributions from strange quarks. In particular, the measurement implies GSE + 0.39 GsM = 0.023 ± 0.040 ± 0.026 (ζGnE), where the last uncertainty is due to the estimated uncertainty in the neutron electric form factor GnE . This result represents the first experimental constraint of the strange electric form factor.

  15. Elastic scattering of electrons from singly ionized argon

    International Nuclear Information System (INIS)

    Griffin, D.C.; Pindzola, M.S.

    1996-01-01

    Recently, Greenwood et al. [Phys. Rev. Lett. 75, 1062 (1995)] reported measurements of large-angle elastic scattering of electrons from singly ionized argon at an energy of 3.3 eV. They compared their results for the differential cross section with cross sections determined using phase shifts obtained from two different scattering potentials and found large discrepancies between theory and experiment at large angles. They state that these differences may be due to the effects of polarization of the target, which are not included in their calculations, as well as inaccurate representations of electron exchange in the local scattering potentials that are employed to determine the phase shifts. In order to test these proposed explanations of the discrepancies, we have carried out calculations of elastic scattering from Ar + using the R-matrix method. We compare both a single-state calculation, which does not include polarization, and a 17-state calculation, in which the effects of dipole polarizability are included through the use of polarization pseudostates within the close-coupling expansion, to each other and with the measurements. We find some differences between the two calculations at intermediate scattering angles, but very close agreement at angles above 100 degree. Although the calculated cross sections agree with experiment between 120 degree and 135 degree, large discrepancies persist at angles above 135 degree. We conclude that the differences between the measurements and theory cannot be explained on the basis of an inaccurate representation of electron exchange or polarization of the target. copyright 1996 The American Physical Society

  16. Proton and neutron densities from elastic electron scattering

    International Nuclear Information System (INIS)

    Frois, B.

    1979-01-01

    Elastic electron scattering has now determined extremely fine details of the shape of the nuclear groound state. The combination of (e,e) and muonic X-rays data are giving informations that are among the most precise on nuclear structure. This enables to see all the limitations of existing theories. However, we begin to have a very coherent description of nuclei with the self consistent field theories to a few percent. A very significant progress has been achieved with the calculations of RPA correlations in the round state in a self consistent way. Only recent experiments (on medium and heavy nuclei) of some significance for the understanding of the structure of the nucleus are reviewed

  17. Low energy elastic electron scattering from polyatomic targets

    International Nuclear Information System (INIS)

    Khakoo, M A

    2008-01-01

    New differential cross-section measurements for elastic electron scattering from ethylene (C 2 H 4 ), three primary alcohols, methanol (CH 3 OH), ethanol (C 2 H 5 OH) and propanol (C 3 H 7 OH) are reported. The measurements are obtained using the relative flow method with a thin aperture as the collimating target gas source. The relative flow method is applied without the molecular diameters restriction imposed by the relative flow pressure condition on helium (the calibrating gas) and the unknown gases (the primary alcohols). The experimental data were taken at incident electron energies of 1eV, 2eV, 5eV, 10eV, 15eV, 20eV, 30eV, 50eV and 100eV, but only a brief survey of these results will be made here. The experimental results are compared to theoretical differential cross-sections are obtained by using the variational multi-channel Schwinger method. Initial comparisons between theory and experiment show that present theory is well-able to model low electron scattering from these polyatomic targets.

  18. Elastic electron scattering from the DNA bases: cytosine and thymine

    International Nuclear Information System (INIS)

    Colyer, C J; Bellm, S M; Lohmanny, B; Blanco, F; Garcia, G

    2012-01-01

    Relative elastic differential cross sections for elastic scattering from cytosine and thymine have been measured using the crossed beam method. The experimental data are compared with theoretical cross sections calculated by the screen corrected additivity rule method.

  19. Nucleon momentum distribution in deuteron and other nuclei within the light-front dynamics method

    International Nuclear Information System (INIS)

    Antonov, A.N.; Gaidarov, M.K.; Ivanov, M.V.; Kadrev, D.N.; Krumova, G.Z.; Hodgson, P.E.; Geramb, H.V. von

    2002-01-01

    The relativistic light-front dynamics (LFD) method has been shown to give a correct description of the most recent data for the deuteron monopole and quadrupole charge form factors obtained at the Jefferson Laboratory for elastic electron-deuteron scattering for six values of the squared momentum transfer between 0.66 and 1.7 (GeV/c) 2 . The good agreement with the data is in contrast with the results of the existing nonrelativistic approaches. In this work we first make a complementary test of the LFD applying it to calculate another important characteristic, the nucleon momentum distribution n(q) of the deuteron, using six invariant functions f i (i=1,...,6) instead of two (S and D waves) in the nonrelativistic case. The comparison with the y-scaling data shows the decisive role of the function f 5 which at q≥500 MeV/c exceeds all other f functions (as well as the S and D waves) for the correct description of n(q) of the deuteron in the high-momentum region. Comparison with other calculations using S and D waves corresponding to various nucleon-nucleon potentials is made. Second, using clear indications that the high-momentum components of n(q) in heavier nuclei are related to those in the deuteron, we develop an approach within the natural orbital representation to calculate n(q) in (A,Z) nuclei on the basis of the deuteron momentum distribution. As examples, n(q) in 4 He, 12 C, and 56 Fe are calculated and good agreement with the y-scaling data is obtained

  20. Determination of deuteron beam polarizations at COSY

    Directory of Open Access Journals (Sweden)

    D. Chiladze

    2006-05-01

    Full Text Available The vector (P_{z} and tensor (P_{zz} polarizations of a deuteron beam have been measured using elastic deuteron–carbon scattering at 75.6 MeV and deuteron-proton scattering at 270 MeV. After acceleration to 1170 MeV inside the COSY storage ring, the polarizations of the deuterons were remeasured by studying the analyzing powers of a variety of nuclear reactions. For this purpose a hydrogen cluster target was employed at the ANKE magnetic spectrometer, which is situated at an internal target position in the ring. The overall precisions obtained were about 4% for both P_{z} and P_{zz}. Though all the measurements were consistent with the absence of depolarization during acceleration, only an upper limit of about 6% could be placed on such an effect.

  1. Nuclear isospin mixing and elastic parity-violating electron scattering

    International Nuclear Information System (INIS)

    Moreno, O.; Sarriguren, P.; Moya de Guerra, E.; Udias, J.M.; Donnelly, T.W.; Sick, I.

    2009-01-01

    The influence of nuclear isospin mixing on parity-violating elastic electron scattering is studied for the even-even, N=Z nuclei 12 C, 24 Mg, 28 Si, and 32 S. Their ground-state wave functions have been obtained using a self-consistent axially-symmetric mean-field approximation with density-dependent effective two-body Skyrme interactions. Some differences from previous shell-model calculations appear for the isovector Coulomb form factors which play a role in determining the parity-violating asymmetry. To gain an understanding of how these differences arise, the results have been expanded in a spherical harmonic oscillator basis. Results are obtained not only within the plane-wave Born approximation, but also using the distorted-wave Born approximation for comparison with potential future experimental studies of parity-violating electron scattering. To this end, for each nucleus the focus is placed on kinematic ranges where the signal (isospin-mixing effects on the parity-violating asymmetry) and the experimental figure-of-merit are maximized. Strangeness contributions to the asymmetry are also briefly discussed, since they and the isospin mixing contributions may play comparable roles for the nuclei being studied at the low momentum transfers of interest in the present work.

  2. Electromagnetic structure of the deuteron

    International Nuclear Information System (INIS)

    Gilman, R.; Gross, Franz

    2001-01-01

    Recent measurements of the deuteron electromagnetic structure functions A, B, and T 20 extracted from high energy elastic ed scattering, and the cross sections and asymmetries extracted from high energy photodisintegration gamma + d to n + p, are reviewed and compared to theory. The theoretical calculations range from nonrelativistic and relativistic models using the traditional meson and baryon degrees of freedom, to effective field theories, to models based on the underlying quark and gluon degrees of freedom of QCD, including nonperturbative quark cluster models and perturbative QCD. We review what has been learned from these experiments, and discuss why elastic ed scattering and photodisintegration seem to require very different theoretical approaches, even though they are closely related experimentally

  3. Hadron--deuteron scattering at 50 GeV

    International Nuclear Information System (INIS)

    Levinson, L.J.

    1978-06-01

    The forward scattering of π + , π - , and protons on deuterons and protons was measured with a single arm spectrometer at the Fermi National Accelerator Laboratory. The energy was 50 GeV and the invariant 4-momentum transfer range was .06 2 for π + and p, and .06 - . The missing mass, determined by the spectrometer, selected proton elastic and deuteron elastic-plus-breakup scattering, rejecting particle and resonance production events. The measured proton and deuteron differential cross sections were analyzed in the context of the Glauber Theory of deuteron elastic-plus-breakup scattering and a neutron elastic differential cross section was extracted. The theory and analysis were tested by comparing the π + n cross section extracted from the π + d and n + p data with the π - p data; by I-spin symmetry the π + n cross section must equal the π - p. The same test was done for π - n. The proton--neutron elastic differential cross section was then extracted from the pd and pp data. The theory and the data were not found to be consistent within the random errors. Systematic errors are probably the cause; several possible systematic errors are discussed. Also an attempt to use recoil particle detectors to extract the deuteron elastic and the neutron cross sections is reported

  4. Electron-He+ P-wave elastic scattering and photoabsorption in two-electron systems

    International Nuclear Information System (INIS)

    Bhatia, A. K.

    2006-01-01

    In a previous paper [A. K. Bhatia, Phys. Rev. A 69, 032714 (2004)], electron-hydrogen P-wave scattering phase shifts were calculated using the optical potential approach based on the Feshbach projection operator formalism. This method is now extended to the singlet and triplet electron-He + P-wave scattering in the elastic region. Phase shifts are calculated using Hylleraas-type correlation functions with up to 220 terms. Results are rigorous lower bounds to the exact phase shifts, and they are compared to phase shifts obtained from the method of polarized orbitals and close-coupling calculations. The continuum functions calculated here are used to calculate photoabsorption cross sections. Photoionization cross sections of He and photodetachment cross sections of H - are calculated in the elastic region--i.e., leaving He + and H in their respective ground states--and compared with previous calculations. Radiative attachment rates are also calculated

  5. Spin entanglement in elastic electron scattering from quasi-one electron atoms

    Science.gov (United States)

    Fonseca Dos Santos, Samantha; Bartschat, Klaus

    2017-04-01

    We have extended our work on e-Li collisions to investigate low-energy elastic electron collisions with atomic hydrogen and other alkali targets (Na,K,Rb). These systems have been suggested for the possibility of continuously varying the degree of entanglement between the elastically scattered projectile and the valence electron. In order to estimate how well such a scheme may work in practice, we carried out overview calculations for energies between 0 and 10 eV and the full range of scattering angles 0° -180° . In addition to the relative exchange asymmetry parameter that characterizes the entanglement, we present the differential cross section in order to estimate whether the count rates in the most interesting energy-angle regimes are sufficient to make such experiments feasible in practice. Work supported by the NSF under PHY-1403245.

  6. Exclusive scattering off the deuteron

    Energy Technology Data Exchange (ETDEWEB)

    Amrath, D.

    2007-12-15

    Exclusive processes are a special class of processes giving insight into the inner structure of hadrons. In this thesis we consider two exclusive processes and compute their total cross sections as well as the beam charge and beam polarization asymmetries for different kinematical constraints. These calculations o er the opportunity to get access to the nonperturbative GPDs. Theoretically they can be described with the help of models. The rst process we investigate contains a GPD of the pion, which is basically unknown so far. We include different models and make predictions for observables that could in principle be measured at HERMES at DESY and CLAS at JLab. The second process we consider is electron-deuteron scattering in the kinematical range where the deuteron breaks up into a proton and a neutron. This can be used to investigate the neutron, which cannot be taken as a target due to its lifetime of approximately 15 minutes. For the calculation of the electron-deuteron cross section we implement models for the proton and neutron GPDs. Once there are experimental data available our calculations are ready for comparison. (orig.)

  7. Relativistic corrections to the elastic electron scattering from 208Pb

    International Nuclear Information System (INIS)

    Chandra, H.; Sauer, G.

    1976-01-01

    In the present work we have calculated the differential cross sections for the elastic electron scattering from 208 Pb using the charge distributions resulting from various corrections. The point proton and neutron mass distributions have been calculated from the spherical wave functions for 208 Pb obtained by Kolb et al. The relativistic correction to the nuclear charge distribution coming from the electromagnetic structure of the nucleon has been accomplished by assuming a linear superposition of Gaussian shapes for the proton and the neutron charge form factor. Results of this calculation are quite similar to an earlier calculation by Bertozzi et al., who have used a different wave function for 208 Pb and have assumed exponential smearing for the proton corresponding to the dipole fit for the form factor. Also in the present work, reason for the small spin orbit contribution to the effective charge distribution is discussed in some detail. It is also shown that the use of a single Gaussian shape for the proton smearing usually underestimates the actual theoretical cross section

  8. Energy-Dependent Partial-Wave Analysis of Pion-Deuteron Elastic Scattering in T_L=65 to 294 MeV Region

    OpenAIRE

    Noboru, HIROSHIGE; Faculty of Economics, Hannan University

    1996-01-01

    An energy-dependent partial-wave analysis of πd elastic scattering has been performed in the region T_L=65~294 MeV for currently available experimental data, including the recent vector analyzing power iT_ and composite observables τ_. We have obtained a solution which is in good agreement with the experimental data. The ^3P_1,^3P_2,^3D_3 and ^3D_2 amplitudes abtained show counter-clockwise rotating behaviors.

  9. Deuteron color degrees of freedom and deuteron break-up at high energy

    International Nuclear Information System (INIS)

    Kobushkin, A.P.

    1992-01-01

    Deuteron break-up reactions are analysed from a QCD-motivated point of view. Production of a nucleon with hard momentum is considered as a result of high gluon exchange between three quark clusters in hidden-color component of deuteron wave function. It is shown that the model reproduces well the nucleon momentum distribution extracted from (d,p)-reaction at high energy as well as the tensor analysing powers T 20 of this reaction and of the reaction of elastic pd-backward scattering. 19 refs.; 2 figs.; 1 tab. (author)

  10. Effect of different electron elastic-scattering cross sections on inelastic mean free paths obtained from elastic-backscattering experiments

    International Nuclear Information System (INIS)

    Jablonskiz, A.; Salvatz, F.; Powellz, C.J.

    2004-01-01

    Inelastic mean free paths (IMFPs) of electrons with energies between 100 eV and 5,000 eV have been frequently obtained from measurements of elastic-backscattering probabilities for different specimen materials. A calculation of these probabilities is also required to determine IMFPs. We report calculations of elastic-backscattering probabilities for gold at energies of 100 eV and 500 eV with differential elastic-scattering cross sections obtained from the Thomas-Fermi-Dirac potential and the more reliable Dirac-Hartree-Fock potential. For two representative experimental configurations, the average deviation between IMFPs obtained with cross sections from the two potentials was 11.4 %. (author)

  11. Characterization of Deuteron-Deuteron Neutron Generators

    Science.gov (United States)

    Waltz, Cory Scott

    A facility based on a next-generation, high-flux D-D neutron generator (HFNG) was commissioned at the University of California Berkeley. The characterization of the HFNG is presented in the following study. The current generator design produces near mono-energetic 2.45 MeV neutrons at outputs of 108 n/s. Calculations provided show that future conditioning at higher currents and voltages will allow for a production rate over 1010 n/s. Characteristics that effect the operational stability include the suppression of the target-emitted back streaming electrons, target sputtering and cooling, and ion beam optics. Suppression of secondary electrons resulting from the deuterium beam striking the target was achieved via the implementation of an electrostatic shroud with a voltage offset of greater than -400 V relative to the target. Ion beam optics analysis resulted in the creation of a defocussing extraction nozzle, allowing for cooler target temperatures and a more compact design. To calculate the target temperatures, a finite difference method (FDM) solver incorporating the additional heat removal effects of subcooled boiling was developed. Validation of the energy balance results from the finite difference method calculations showed the iterative solver converged to heat removal results within about 3% of the expected value. Testing of the extraction nozzle at 1.43 mA and 100 kV determined that overheating of the target did not occur as the measured neutron flux of the generator was near predicted values. Many factors, including the target stopping power, deuterium atomic species, and target loading ratio, affect the flux distribution of the HFNG neutron generator. A detailed analysis to understand these factors effects is presented. Comparison of the calculated flux of the neutron generator using deuteron depth implantation data, neutron flux distribution data, and deuterium atomic species data matched the experimentally calculated flux determined from indium foil

  12. Influence of surface topography on elastically backscattered electrons

    International Nuclear Information System (INIS)

    Ding, X; Da, B; Gong, J B; Ding, Z J; Mao, S F

    2014-01-01

    A Monte Carlo simulation, taking into account of the detailed surface roughness of a realistic solid sample, has been performed to study the surface topography influence on elastic peak intensity. To describe quantitatively the surface topography effect, here we introduce surface roughness parameter (SRP) according to the ratio of elastic peak intensities between a rough surface and an ideal planar surface. Simulation results for Al sample have shown that SRP varies with surface roughness particularly at large incidence/emission angles

  13. Contribution to the experimental and theoretical study of the elastic π+- deuteron scattering observables: test of the principle of charge-symmetry

    International Nuclear Information System (INIS)

    Saghai, B.

    1987-09-01

    These measurements are made with pions of positive and negative charge for scattering angles taken between 41 deg and 143 deg. The detector consists in a range spectrometer conceived for this experiment. The total uncertainty in the measured differential cross sections is less than 4%. In the process we extract the charge-asymmetry parameter. A general treatment of radiative corrections for any two-body hadronic collision is developed an applied to the data. In order to test the principle of charge symmetry we make a calculation in the impulse approximation including external and internal Coulomb corrections and a mechanism for charge-symmetry breaking relative to the mass-difference of the neutron and proton and to those of the components of the 33 resonance. This calculation reproduces the cross sections within 20% and exhibits the extreme sensitivity of the asymmetry parameter to the observed structure. Starting from the strong amplitudes calculated from the Faddeev equations and in the framework of the T-matrix, we develop a detailed treatment of the distortions of these amplitudes generated by the Coulomb effects via phase-shift modifications. The comparison of the results with the collection of elastic scattering data, including the polarization observables, between 47 and 360 MeV, shows the importance of the effects treated in the mechanisms brought into play. This calculation reproduces the data rather well and in particular, the structure of the asymmetry parameter at 143 and 256 MeV [fr

  14. ZZ ELAST2, Database of Cross Sections for the Elastic Scattering of Electrons and Positrons by Atoms

    International Nuclear Information System (INIS)

    2002-01-01

    1 - Historical background and information: This database is an extension of the earlier database, 'Elastic Scattering of Electrons and Positrons by Atoms: Database ELAST', Report NISTIR 5188, 1993. Cross sections for the elastic scattering of electrons and positrons by atoms were calculated at energies from 1 KeV to 100 MeV. Up to 10 MeV the RELEL code of Riley was used. Above 10 MeV the ELSCAT code was used, which calculated the factored cross sections and evaluates the screening factor Kscr in WKB approximation. 2 - Application of the data: This database was developed to provide input for the transport codes, such as ETRAN, and includes differential cross sections, the total cross section, and the transport cross sections. In addition, a code TRANSX is provided that generates transport cross section of arbitrary order needed as input for the calculation of Goudsmit-Saunderson multiple-scattering angular distribution 3 - Source and scope of data: The database includes cross sections at 61 energies for electrons and 41 energies from positrons, covering the energy region from 1 KeV to 100 MeV. The number of deflection angles included in the database is 314 angles. Total and transport cross sections are also included in this package. The data files have an extension (jjj) that represents the atomic number of the target atom. The database includes auxiliary data files that enable the ELASTIC code to include the following optional modifications: (i) the inclusion of the exchange correction for electrons scattering; (ii) the conversion of the cross sections for scattering by free atoms to cross sections for scattering by atoms in solids; (iii) ti reduction of the cross sections at large angles and at high energies when the nucleus is treated as an extended rather than a point charge

  15. First principles study of electronic, elastic and thermal properties of lutetium intermetallics

    International Nuclear Information System (INIS)

    Pagare, Gitanjali; Chouhan, Sunil Singh; Soni, Pooja; Sanyal, S.P.; Rajagopalan, M.

    2011-01-01

    In the present work, the electronic, elastic and thermal properties of lutetium intermetallics LuX have been studied theoretically by using first principles calculations based on density functional theory (DFT) with the generalized gradient approximation (GCA)

  16. Direct observation of the hydrogen peak in the energy distribution of electrons backscattered elastically from polyethylene

    International Nuclear Information System (INIS)

    Varga, D.; Toekesi, K.; Berenyi, Z.; Toth, J.; Koever, L.

    2004-01-01

    Complete text of publication follows. Observation of the hydrogen peak is either challenging or impossible task for the conventional electron spectroscopy. Hydrogen was observed earlier in electron scattering experiments using transmission geometry and formvar film. In this work we show an alternative way for the detection of hydrogen peak analyzing the spectra of elastically backscattered electrons from polyethylene ((CH 2 ) n ). We take advantage of the fact that the elastic peak from polyethylene split into carbon and hydrogen components. The energy of the elastically scattered electrons is shifted from the nominal values due to the energy transfer between the primary electron and the target atoms (recoil effect). Due to the motion of the scattering atoms, a broadering of the energy width of the spectra takes place. We performed Monte Carlo simulation for 2 keV electrons penetrated and elastically backscattered from polyethylene sample. In our calculations both the elastic and inelastic scattering events were taken into account. We further assume that the thermal motion of the target atoms follows the Maxwell-Boltzmann energy distribution. After each elastic scattering the recoil energy was calculated according to ref Fig. 1 shows the geometric configuration used in the calculation. The initial angle of incident beam (θ) was 50 deg. Fig. 2 shows the gray scale plot of the intensity of electrons backscattered elastically from polyethylene. The separation between the carbon and hydrogen peaks is clearly seen. Our results show that the multiple electron scattering causes only minor changes in the energy shifts and broadenings of elastic peaks. Moreover, our simulations are in good agreement with our experimental observations. (author)

  17. Optimization of flexible substrate by gradient elastic modulus design for performance improvement of flexible electronic devices

    Science.gov (United States)

    Xia, Minggang; Liang, Chunping; Hu, Ruixue; Cheng, Zhaofang; Liu, Shiru; Zhang, Shengli

    2018-05-01

    It is imperative and highly desirable to buffer the stress in flexible electronic devices. In this study, we designed and fabricated lamellate poly(dimethylsiloxane) (PDMS) samples with gradient elastic moduli, motivated by the protection of the pomelo pulp by its skin, followed by the measurements of their elastic moduli. We demonstrated that the electrical and fatigue performances of a Ag-nanowire thin film device on the PDMS substrate with a gradient elastic modulus are significantly better than those of a device on a substrate with a monolayer PDMS. This study provides a robust scheme to effectively protect flexible electronic devices.

  18. On the proton exchange contribution to electron-hydrogen atom elastic scattering

    International Nuclear Information System (INIS)

    Mignaco, J.A.; Tort, A.C.

    1979-05-01

    It is shown that the exchange contribution to the electron-proton potential Born term in elastic electron-hydrogen atom scattering arises as the non relativistic limit from the exchange of a proton between the two participant electrons - calculated from quantum electrodynamics including properly bound states (as solution of Bethe - Salpeter equation). (Author) [pt

  19. Theory of atom displacements induced by fast electron elastic scattering in solids

    International Nuclear Information System (INIS)

    Cruz, C. M.; Pinera, I.; Abreu, Y.; Leyva, A.

    2006-01-01

    Present contribution deals with the theoretical description of the conditions favoring the occurrence of single fast electron elastic scattering in solids, leading to the displacement of atoms from their crystalline sites. Firstly, the Moliere-Bethe-Goudsmit-Saunderson theory of Multiple Electron Scattering is applied, determining the limiting angle θ l over which the single electron elastic scattering prevails over the multiple one, leading to the evaluation of the total macroscopic cross-section for single electron elastic scattering on the basis of the Mott-Rutherford differential cross-section. On the basis of single electron elastic scattering by atoms in the solid matrix, it was determined the relative number of Atom Displacements produced by the Gamma Radiation as a primary act, as well as the energy and linear momentum of the ejected atoms. The statistical distributions of single electron elastic scattering and of those inducing Atom Displacements at different electron initial energies in comparison with the others electron inelastic scattering channels are discussed, where the statistical sampling methods on the basis of the rejection one where applied simulating different practical situations. (Full text)

  20. Measurements of the deuteron and proton magnetic form factors at large momentum transfers

    International Nuclear Information System (INIS)

    Bosted, P.E.; Katramatou, A.T.; Arnold, R.G.; Benton, D.; Clogher, L.; DeChambrier, G.; Lambert, J.; Lung, A.; Petratos, G.G.; Rahbar, A.; Rock, S.E.; Szalata, Z.M.; Debebe, B.; Frodyma, M.; Hicks, R.S.; Hotta, A.; Peterson, G.A.; Gearhart, R.A.; Alster, J.; Lichtenstadt, J.; Dietrich, F.; van Bibber, K.

    1990-01-01

    Measurements of the deuteron elastic magnetic structure function B(Q 2 ) are reported at squared four-momentum transfer values 1.20≤Q 2 ≤2.77 (GeV/c) 2 . Also reported are values for the proton magnetic form factor G Mp (Q 2 ) at 11 Q 2 values between 0.49 and 1.75 (GeV/c) 2 . The data were obtained using an electron beam of 0.5 to 1.3 GeV. Electrons backscattered near 180 degree were detected in coincidence with deuterons or protons recoiling near 0 degree in a large solid-angle double-arm spectrometer system. The data for B(Q 2 ) are found to decrease rapidly from Q 2 =1.2 to 2 (GeV/c) 2 , and then rise to a secondary maximum around Q 2 =2.5 (GeV/c) 2 . Reasonable agreement is found with several different models, including those in the relativistic impulse approximation, nonrelativistic calculations that include meson-exchange currents, isobar configurations, and six-quark configurations, and one calculation based on the Skyrme model. All calculations are very sensitive to the choice of deuteron wave function and nucleon form factor parametrization. The data for G Mp (Q 2 ) are in good agreement with the empirical dipole fit

  1. Optical model theory of elastic electron- and positron-atom scattering at intermediate energies

    International Nuclear Information System (INIS)

    Joachain, C.J.

    1977-01-01

    It is stated that the basic idea of the optical model theory is to enable analysis of the elastic scattering of a particle from a complex target by replacing the complicated interactions between the beam and the target by an optical potential, or pseudopotential, in which the incident particle moves. Once the optical potential is determined the original many-body elastic scattering problem reduces to a one-body situation. The resulting optical potential is, however, a very complicated operator, and the formal expressions obtained from first principles for the optical potential can only be evaluated approximately in a few simple cases, such as high energy elastic hadron-nucleus scattering, for the the optical potential can be expressed in terms of two-body hadron-nucleon amplitudes, and the non-relativistic elastic scattering of fast charged particles by atoms. The elastic scattering of an electron or positron by a neutral atom at intermediate energies is here considered. Exchange effects between the projectile and the atomic electrons are considered; also absorption and polarisation effects. Applications of the full-wave optical model have so far only been made to the elastic scattering of fast electrons and positrons by atomic H, He, Ne, and Ar. Agreements of the optical model results with absolute measurements of differential cross sections for electron scattering are very good, an agreement that improves as the energy increases, but deteriorates quickly as the incident energy becomes lower than 50 eV for atomic H or 100 eV for He. For more complex atoms the optical model calculations also appear very encouraging. With regard to positron-atom elastic scattering the optical model results for positron-He scattering differ markedly at small angles from the corresponding electron-He values. It would be interesting to have experimental angular distributions of positron-atom elastic scattering in order to check predictions of the optical model theory. (U.K.)

  2. Compact LINAC for deuterons

    International Nuclear Information System (INIS)

    Kurennoy, S.S.; O'Hara, J.F.; Rybarcyk, L.J.

    2008-01-01

    We are developing a compact deuteron-beam accelerator up to the deuteron energy of a few MeV based on room-temperature inter-digital H-mode (IH) accelerating structures with the transverse beam focusing using permanent-magnet quadrupoles (PMQ). Combining electromagnetic 3-D modeling with beam dynamics simulations and thermal-stress analysis, we show that IHPMQ structures provide very efficient and practical accelerators for light-ion beams of considerable currents at the beam velocities around a few percent of the speed of light. IH-structures with PMQ focusing following a short RFQ can also be beneficial in the front end of ion linacs.

  3. Quantitative analysis of the energy distributions of electrons backscattered elastically from polyethylene

    International Nuclear Information System (INIS)

    Tőkési, K.; Varga, D.; Berényi, Z.

    2015-01-01

    We present results of theoretical and experimental studies of the spectra of electrons backscattered elastically from polyethylene in the primary energy range between 1 and 5 keV. The experiments were performed using a high energy resolution electron spectroscopy. The theoretical interpretation is based on a Monte Carlo simulation of the recoil and Doppler effects. The separation between the carbon and hydrogen peak in the energy distributions is shown as a function of the primary electron energy. The simulations give many partial distributions separately, depending on the number of elastic scatterings (single, and multiple scatterings of different types). We show our results for intensity ratios, peak shifts and broadenings. We also present detailed analytical calculations for the main parameters of a single scattering. Finally, we present a qualitative comparison with the experimental data. We find our resulting energy distribution of elastically scattered electrons to be in good agreement with our measurements

  4. Normal Spin Asymmetries in Elastic Electron-Proton Scattering

    International Nuclear Information System (INIS)

    M. Gorchtein; P.A.M. Guichon; M. Vanderhaeghen

    2004-01-01

    We discuss the two-photon exchange contribution to observables which involve lepton helicity flip in elastic lepton-nucleon scattering. This contribution is accessed through the single spin asymmetry for a lepton beam polarized normal to the scattering plane. We estimate this beam normal spin asymmetry at large momentum transfer using a parton model and we express the corresponding amplitude in terms of generalized parton distributions. We further discuss this observable in the quasi-RCS kinematics which may be dominant at certain kinematical conditions and find it to be governed by the photon helicity-flip RCS amplitudes

  5. Normal Spin Asymmetries in Elastic Electron-Proton Scattering

    International Nuclear Information System (INIS)

    Gorchtein, M.; Guichon, P.A.M.; Vanderhaeghen, M.

    2005-01-01

    We discuss the two-photon exchange contribution to observables which involve lepton helicity flip in elastic lepton-nucleon scattering. This contribution is accessed through the single spin asymmetry for a lepton beam polarized normal to the scattering plane. We estimate this beam normal spin asymmetry at large momentum transfer using a parton model and we express the corresponding amplitude in terms of generalized parton distributions. We further discuss this observable in the quasi-RCS kinematics which may be dominant at certain kinematical conditions and find it to be governed by the photon helicity-flip RCS amplitudes

  6. Study of Coulomb effects using the comparison of positrons and electrons elastic scattering on nuclei

    International Nuclear Information System (INIS)

    Breton, Vincent

    1990-01-01

    We have studied Coulomb effects in the electron-nucleus interaction by measuring electron and positron elastic scattering. The Coulomb field of the nucleus acts differently on theses particles because of their opposite charges. The experiment took place at the Accelerateur Lineaire de Saclay, with 450 MeV electrons and positrons. We measured the emittance of the positron and electron beams. We compared electron and positron beams having the same energy, the same emittance and the same intensity. This way, we measured positron scattering cross sections with 2 % systematic error. By comparing positron and electron elastic scattering cross sections for momentum transfers between 1 and 2 fm -1 , on a Lead 208 target, we showed that the calculations of Coulomb effects in elastic scattering are in perfect agreement with experimental results. The comparison of positron and electron elastic scattering cross sections on Carbon showed that dispersive effects are smaller than 2 % outside the diffraction minima. These two results demonstrate in a definitive way that electron scattering allows to measure charge densities in the center of nuclei with an accuracy of the order of 1 %. (author) [fr

  7. A dynamic elastic and inelastic scattering theory of high-energy electrons

    International Nuclear Information System (INIS)

    Wang Zhonglin

    1990-01-01

    A review is given on the applications of elastic multislice theory for simulating the images and diffractions of reflection electron microscopy. The limitation of this theory is illustrated according to some experimental observations. A generalized elastic and inelastic multislice theory is then introduced from quantum mechanics; its applications for approaching inelastic plasmon excitation and phonon excitation (or thermal diffuse scattering) are discussed. The energy-filtered inelastic high resolution images can be simulated based on this theory

  8. Examination of higher-order twist contributions in parity-violating deep-inelastic electron-deuteron scattering

    International Nuclear Information System (INIS)

    Mantry, Sonny; Ramsey-Musolf, Michael J.; Sacco, Gian Franco

    2010-01-01

    We show that parity-violating deep-inelastic scattering (PVDIS) of longitudinally polarized electrons from deuterium can in principle be a relatively clean probe of higher twist quark-quark correlations beyond the parton model. As first observed by Bjorken and Wolfenstein, the dominant contribution to the electron polarization asymmetry, proportional to the axial vector electron coupling, receives corrections at twist four from the matrix element of a single four-quark operator. We reformulate the Bjorken-Wolfenstein argument in a matter suitable for the interpretation of experiments planned at the Thomas Jefferson National Accelerator Facility (JLab). In particular, we observe that because the contribution of the relevant twist-four operator satisfies the Callan-Gross relation, the ratio of parity-violating longitudinal and transverse cross sections, R γZ , is identical to that for purely electromagnetic scattering, R γ , up to perturbative and power-suppressed contributions. This result simplifies the interpretation of the asymmetry in terms of other possible novel hadronic and electroweak contributions. We use the results of MIT Bag Model calculations to estimate contributions of the relevant twist-four operator to the leading term in the asymmetry as a function of Bjorken x and Q 2 . We compare these estimates with possible leading twist corrections from violation of charge symmetry in the parton distribution functions.

  9. Validity of the Glauber approximation with account of the deuteron quark structure

    International Nuclear Information System (INIS)

    Zakharov, B.G.; Kopeliovich, B.Z.

    1985-01-01

    Corrections to the hadron-deuteron elastic scattering amplitude due to the deuteron quark structore are calculated. The two-gluon pomeron model which provides a good description of the hadron-hardron scattering data has been used. It is shown that the Glauber approximation with elastic corrections provides with a good description of the data on the total and differential pd-scattering cross sections, if the admixture of the six-quark bag state in the deuteron S 6 wave function is small ( 6 approximately 0.8 fm

  10. Complex Correlation Kohn-T Method of Calculating Total and Elastic Cross Sections. Part 1; Electron-Hydrogen Elastic Scattering

    Science.gov (United States)

    Bhatia, A. K.; Temkin, A.; Fisher, Richard R. (Technical Monitor)

    2001-01-01

    We report on the first part of a study of electron-hydrogen scattering, using a method which allows for the ab initio calculation of total and elastic cross sections at higher energies. In its general form the method uses complex 'radial' correlation functions, in a (Kohn) T-matrix formalism. The titled method, abbreviated Complex Correlation Kohn T (CCKT) method, is reviewed, in the context of electron-hydrogen scattering, including the derivation of the equation for the (complex) scattering function, and the extraction of the scattering information from the latter. The calculation reported here is restricted to S-waves in the elastic region, where the correlation functions can be taken, without loss of generality, to be real. Phase shifts are calculated using Hylleraas-type correlation functions with up to 95 terms. Results are rigorous lower bounds; they are in general agreement with those of Schwartz, but they are more accurate and outside his error bounds at a couple of energies,

  11. Deuteron interaction with 124Sn nuclei at sub-barrier energies

    Directory of Open Access Journals (Sweden)

    Yu.N. Pavlenko

    2015-04-01

    Full Text Available The measurements of cross sections for deuteron elastic scattering and (d,p reaction on 124Sn nuclei have been performed with aim to study the features of sub-barrier deuteron interaction with heavy nuclei. Experimental data were obtained on the electrostatic Tandem accelerator EGP-10K of the Institute for Nuclear Research (Kyiv at the deuteron beam energies Ed = 4.0; 5.0 and 5.5 MeV. Cross sections of deuteron elastic scattering were calculated in approach where the deuteron interaction potential with heavy nuclei at sub-barrier energies has been constructed in the framework of single folding model using the complex dynamic polarization potential. It is shown that the account of finite deuteron size leads to the increasing the nuclear potential in outer region of interaction and significantly improves the description of the experimental data. The calculations of elastic scattering cross sections were performed without any variations of the nuclear potential parameters. The analysis of measured integral cross sections of the 124Sn(d,p reaction and calculated cross sections of deuteron breakup reaction 124Sn(d,pn124Sn shows the dominant contribution of the neutron transfer reaction in the processes of the formation of protons and elastic scattering cross sections.

  12. Study of the electrons elastic scattering by atoms through pseudopotentials

    International Nuclear Information System (INIS)

    Bettega, M.H.F.

    1990-01-01

    Pseudopotentials allow an extraordinary simplification in the calculation of the electronic structure of atoms, molecules and crystals. Though they have been used extensively for electronic structure calculations, little is known of their applicability to scattering. A study of the pseudopotentials of Bachelet, Hamann and Schuter in the electron scattering by atoms was made, calculating phase-shifts and cross sections for angular momenta 1=0,1 and 2 and energy up to 5 R y. The results for the pseudopotential were compared all-electron calculations. The agreement is very good in a broad energy band. A simplification of the calculation of scattering by complex molecules where an all-electron calculation is impossible is aimed. (author)

  13. Low energy pion--nucleon and pion--deuteron interactions

    International Nuclear Information System (INIS)

    Burman, R.L.

    1975-01-01

    This survey concentrates upon current experiments in the fields of pion-nucleon and pion-deuteron interactions, for low-energy incident pions--below 300 MeV. The discussion is restricted to very recent work. The topics to be covered are: π +- p → π +- p, Elastic Scattering; π +- p → π +- pγ, Bremsstrahlung; π + d → pp, Absorption; π d → π + d, Elastic Scattering; and π + d → π + pn, Breakup. (14 figures) (U.S.)

  14. The dispersion relation for the forward elastic electron-atom scattering amplitude

    International Nuclear Information System (INIS)

    Amusia, M.Y.

    1978-01-01

    The analytical properties of forward elastic electron-atom scattering amplitude are discussed. It is noted that the occurrence of exchange between the incoming and atomic electrons leads to the appearance of a number of singularities on the negative real axis in the complex energy plane. The conclusion is drawn that the dispersion relation for the forward electron-atom scattering amplitude should also include an integration over the negative energy from - I to - infinity, where I is the ionization potential. (author)

  15. Structural, electronic and elastic properties of heavy fermion YbRh2 Laves phase compound

    Science.gov (United States)

    Pawar, Harsha; Shugani, Mani; Aynyas, Mahendra; Sanyal, Sankar P.

    2018-05-01

    The structural, electronic and elastic properties of YbRh2 Laves phase intermetallic compound which crystallize in cubic (MgCu2-type) structure have been investigated using ab-initio full potential linearized augmented plane wave (FP- LAPW) method with LDA and LDA+U approximation. The calculated ground state properties such as lattice parameter (a0), bulk modulus (B) and its pressure derivative (B') are in good agreement with available experimental and theoretical data. The electronic properties are analyzed from band structures and density of states. Elastic constants are predicted first time for this compound which obeys the stability criteria for cubic system.

  16. Measurement of recoil photon polarisation in the electron-proton elastic scattering

    International Nuclear Information System (INIS)

    Buon, Jean

    1965-02-01

    This research thesis reports and discusses an experiment which aimed at checking the validity of the Born approximation at the first order in the elastic scattering of high energy electrons on protons. In this experiment, the recoil proton polarisation is measured in an elastic scattering of electrons with energy of 950 MeV and scattering at about 90 degrees in the mass centre system. The author describes the experimental installation, its operation and data collection, reports the analysis of photos and polarisation calculations and errors [fr

  17. Azimuthal asymmetry of recoil electrons in neutrino-electron elastic scattering as signature of neutrino nature

    Energy Technology Data Exchange (ETDEWEB)

    Sobkow, W.; Blaut, A. [University of Wroclaw, Institute of Theoretical Physics, Wroclaw (Poland)

    2016-05-15

    In this paper, we analyze the theoretically possible scenario beyond the standard model in order to show how the presence of the exotic scalar, tensor, V + A weak interactions in addition to the standard vector-axial (V - A) ones may help to distinguish the Dirac from Majorana neutrinos in the elastic scattering of an (anti)neutrino beam off the unpolarized electrons in the relativistic limit. We assume that the incoming (anti)neutrino beam comes from the polarized muon decay at rest and is the left-right chiral superposition with assigned direction of the transversal spin polarization with respect to the production plane. Our analysis is carried out for the flavour (current) neutrino eigenstates. It means that the transverse neutrino polarization estimates are the same both for the Dirac and Majorana cases. We display that the azimuthal asymmetry in the angular distribution of recoil electrons is generated by the interference terms between the standard and exotic couplings, which are proportional to the transversal (anti)neutrino spin polarization and independent of the neutrino mass. This asymmetry for the Majorana neutrinos is larger than for the Dirac ones. We also indicate the possibility of utilizing the azimuthal asymmetry measurements to search for the new CP-violating phases. Our study is based on the assumption that the possible detector (running for 1 year) has the shape of a flat circular ring, while the intense neutrino source is located in the centre of the ring and polarized perpendicularly to the ring. In addition, the large low-threshold, real-time detector is able to measure with a high resolution both the polar angle and the azimuthal angle of outgoing electron momentum. Our analysis is model-independent and consistent with the current upper limits on the non-standard couplings. (orig.)

  18. Hybrid Theory of Electron-Hydrogenic Systems Elastic Scattering

    Science.gov (United States)

    Bhatia, A. K.

    2007-01-01

    Accurate electron-hydrogen and electron-hydrogenic cross sections are required to interpret fusion experiments, laboratory plasma physics and properties of the solar and astrophysical plasmas. We have developed a method in which the short-range and long-range correlations can be included at the same time in the scattering equations. The phase shifts have rigorous lower bounds and the scattering lengths have rigorous upper bounds. The phase shifts in the resonance region can be used to calculate very accurately the resonance parameters.

  19. Electronic structure, elasticity, bonding features and mechanical behaviour of zinc intermetallics: A DFT study

    Energy Technology Data Exchange (ETDEWEB)

    Fatima, Bushra, E-mail: bushrafatima25@gmail.com; Acharya, Nikita; Sanyal, Sankar P. [Department of Physics, Barkatullah University, Bhopal, 462026 (India)

    2016-05-06

    The structural stability, electronic structure, elastic and mechanical properties of TiZn and ZrZn intermetallics have been studied using ab-initio full potential linearized augmented plane wave (FP-LAPW) method within generalized gradient approximation for exchange and correlation potentials. The various structural parameters, such as lattice constant (a{sub 0}), bulk modulus (B), and its pressure derivative (B’) are analysed and compared. The investigation of elastic constants affirm that both TiZn and ZrZn are elastically stable in CsCl (B{sub 2} phase) structure. The electronic structures have been analysed quantitatively from the band structure which reveals the metallic nature of these compounds. To better illustrate the nature of bonding and charge transfer, we have also studied the Fermi surfaces. The three well known criterion of ductility namely Pugh’s rule, Cauchy’s pressure and Frantsevich rule elucidate the ductile nature of these compounds.

  20. Past, present and future polarization experiments with deuterons

    International Nuclear Information System (INIS)

    Punjabi, V.; Perdrisat, C.F.

    1996-01-01

    Recent experimental data for the inclusive breakup reaction A(d, p)X, with emphasis on 1 H(d, p)X, and the backward elastic scattering reaction dp → pd are discussed. There is now a fairly complete data base for these reactions, with measurements of the differential cross section, the tensor analyzing power T 20 and the deuteron to proton polarization transfer k 0 . The relevance of these reactions to the study of the short range properties of the deuteron is estimated [ru

  1. Elastic neutrino-electron scattering: a progress report on Exp734 at Brookhaven

    International Nuclear Information System (INIS)

    Abe, K.; Ahrens, L.A.; Amako, K.

    1983-01-01

    I will report preliminary results on elastic neutrino-electron scattering from data taken with the 200 ton segmented liquid scintillator - proportional drift-tube neutrino detector at Brookhaven. Features of the detector (such as the active target and long radiation length) permit a uniquely clean signal. Prospects of results from the completed analysis and further data taking are discussed

  2. Trends in elasticity and electronic structure of 5d transition metal diborides: first-principles calculations

    International Nuclear Information System (INIS)

    Hao Xianfeng; Wu Zhijian; Xu Yuanhui; Zhou Defeng; Liu Xiaojuan; Meng Jian

    2007-01-01

    We investigate the cohesive energy, heat of formation, elastic constant and electronic band structure of transition metal diborides TMB 2 (TM = Hf, Ta, W, Re, Os and Ir, Pt) in the Pmmn space group using the ab initio pseudopotential total energy method. Our calculations indicate that there is a relationship between elastic constant and valence electron concentration (VEC): the bulk modulus and shear modulus achieve their maximum when the VEC is in the range of 6.8-7.2. In addition, trends in the elastic constant are well explained in terms of electronic band structure analysis, e.g., occupation of valence electrons in states near the Fermi level, which determines the cohesive energy and elastic properties. The maximum in bulk modulus and shear modulus is attributed to the nearly complete filling of TM d-B p bonding states without filling the antibonding states. On the basis of the observed relationship, we predict that alloying W and Re in the orthorhombic structure OsB 2 might be harder than alloying the Ir element. Indeed, the further calculations confirmed this expectation

  3. Trends in elasticity and electronic structure of 5d transition metal diborides: first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Hao Xianfeng [Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022 (China); Wu Zhijian [Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022 (China); Xu Yuanhui [School of Biological Engineering, Changchun University of Technology, Changchun 130012 (China); Zhou Defeng [School of Biological Engineering, Changchun University of Technology, Changchun 130012 (China); Liu Xiaojuan [Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022 (China); Meng Jian [Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022 (China)

    2007-05-16

    We investigate the cohesive energy, heat of formation, elastic constant and electronic band structure of transition metal diborides TMB{sub 2} (TM = Hf, Ta, W, Re, Os and Ir, Pt) in the Pmmn space group using the ab initio pseudopotential total energy method. Our calculations indicate that there is a relationship between elastic constant and valence electron concentration (VEC): the bulk modulus and shear modulus achieve their maximum when the VEC is in the range of 6.8-7.2. In addition, trends in the elastic constant are well explained in terms of electronic band structure analysis, e.g., occupation of valence electrons in states near the Fermi level, which determines the cohesive energy and elastic properties. The maximum in bulk modulus and shear modulus is attributed to the nearly complete filling of TM d-B p bonding states without filling the antibonding states. On the basis of the observed relationship, we predict that alloying W and Re in the orthorhombic structure OsB{sub 2} might be harder than alloying the Ir element. Indeed, the further calculations confirmed this expectation.

  4. On the theory of elastic scattering of spin polarized electrons from ferromagnets

    International Nuclear Information System (INIS)

    Helman, J.S.

    1984-01-01

    The first Born approximation supposedly inadequate for dealing with elastic scattering of spin polarized electrons on ferromagnets is reconsidered. It is found that when used in conjunction with a spin dependent pseudopotential, it can describe the gross features of the ansisotropy. (Author) [pt

  5. On the theory of elastic scattering of spin polarized electrons from ferromagnets

    International Nuclear Information System (INIS)

    Helman, J.S.; Baltenspenger, W.

    1984-01-01

    The first Born approximation supposedly inadequate for dealing with the elastic scattering of spin polarized electrons on ferromagnets is reconsidered. It is found that when used in conjunction with a spin dependent pseudo-potential, it can describe the gross features of the anisotropy. (author) [pt

  6. Particle interaction with the deuteron

    International Nuclear Information System (INIS)

    Rosa, L.P.

    1974-09-01

    A study of the particle deuteron interactions at low, intermediate and high energies is presented. The differential cross section for pion deuteron scattering, near the 33 resonance, is calculated considering the Fermi motion and the off energy shell effects. We present formulae for the calculation of correction to the incoherent production cross section on deuteron arising from the multiple scattering and interference; we apply them to the case K + → K 0 π + between 1. and 5 Gev/c. is introduced. A relativistic correction to the double scattering Glauber formula and is done an application to the rho photoproduction on deuteron at high energies

  7. Numerical determination of elastic positron- and electron-atom scattering phaseshifts

    International Nuclear Information System (INIS)

    Page, B.A.P.

    1976-01-01

    Numerical investigations of both the positron- and electron-hydrogen systems in the elastic scattering energy region are presented. For the positron-hydrogen system, modifications of the Kohn variational method are used in which the quantities etasub(v) and etasub(Q) are related to the trial wavefunction PSIsub(t) through integral expressions using approximations to the target wavefunction psi. The quantities etasub(v) and etasub(Q) become the Kohn elastic phaseshifts when the exact target wavefunction is used. From the results obtained for the positron-hydrogen system it is conjectured that if the values of either etasub(v) or etasub(Q) display a local maximum when all the nonlinear parameters of PSIsub(t) are varied, then this local maximum value is a good approximation to the Kohn elastic phaseshifts that would be obtained by replacing the approximate psi with the exact psi in the particular PSIsub(t) used in the calculations. Application of this procedure to the positron-helium elastic scattering system is given using Hylleraas-type approximations to the helium ground-state wavefunction. Both the positron- and electron-hydrogen systems are analysed in the elastic scattering energy region using a modified optical potential method. The results suggest that the local maximum value of the modified optical potential phaseshift when all the nonlinear parameters of PSIsub(t) are varied, is reasonably close to the normal optical potential phaseshift obtained when the exact psi is used. (author)

  8. Remarks on some reference materials for applications in elastic peak electron spectroscopy

    International Nuclear Information System (INIS)

    Jablonski, A.; Zemek, J.

    2010-01-01

    The quantification of results of electron spectroscopies, AES and XPS, requires knowledge of the inelastic mean free path (IMFP) of signal electrons in solids. This parameter determines the surface sensitivity of both techniques. There are two methods of determining the IMFPs that provide these parameters in agreement with the definition: (1) calculations based on the experimental optical data, and (2) calculations based on measurements of the electron elastic backscattering intensity. The latter method requires the use of some reference material for which the IMFP is known. In 1999, an extensive analysis of the published IMFPs has been performed; the results indicated that there is a very good agreement between the calculated and measured IMFPs for four elemental solids: Ni, Cu, Ag and Au. The averaged IMFPs for these elements are known under the name of the recommended IMFPs. However, no preference among these four elements has been established. In the present work, an attempt is made to select an element for which the recommended IMFPs result in the best agreement between the calculated and measured intensities of elastic electron backscattering. For this purpose, the elastic backscattering intensity has been measured at eight electron energies varying from 200 to 1500 eV. At each energy, the intensity was measured over a wide range of emission angles from 35deg to 74deg. The experiments were accompanied with Monte Carlo calculations of the elastic backscattering probability for the same energies and experimental configurations. It has been found, from comparison, that the best agreement is observed for Au, and this element is thus recommended as the reference material. It has been shown that the shape of the emission angle dependence of the elastic backscattering intensity is noticeably influenced by the surface energy losses. (author)

  9. Proton-deuteron phase-shift analysis above the deuteron breakup threshold

    Energy Technology Data Exchange (ETDEWEB)

    Tornow, W. [Duke Univ., Durham, NC (United States). Dept. of Physics]|[Triangle Universities Nuclear Laboratory, Box 90308, Durham, NC (United States); Witala, H. [Institute of Physics, Jagellonian University, Reymonta 4, 30059 Cracow (Poland)

    1998-03-02

    We have performed single-energy phase-shift analyses of proton-deuteron elastic scattering data in the proton energy range from 3.5 to 10 MeV. The resulting values for the {sup 2}S{sub 1/2} and {sup 4}P{sub 1/2}, {sup 4}P{sub 3/2}, and {sup 4}P{sub 5/2} phase shifts are important benchmark values for three-nucleon calculations based on nucleon-nucleon potential models (with and without three-nucleon forces) aimed at describing the triton binding energy and at resolving the nucleon-deuteron A{sub y}({theta}) and iT{sub 11}({theta}) puzzles, respectively. (orig.) 7 refs.

  10. Quantitative determination of elastic and inelastic attenuation coefficients by off-axis electron holography

    International Nuclear Information System (INIS)

    Kern, F.; Wolf, D.; Pschera, P.; Lubk, A.

    2016-01-01

    Off-axis electron holography is a well-established transmission electron microscopy technique, typically employed to investigate electric and magnetic fields in and around nanoscale materials, which modify the phase of the reconstructed electron wave function. Here, we elaborate on a detailed analysis of the two characteristic intensity terms that are completing the electron hologram, the conventional image intensity and the interference fringe intensity. We show how both are related to elastic and inelastic scattering absorption at the sample and how they may be separated to analyze the chemical composition of the sample. Since scattering absorption is aperture dependent, a quantitative determination of the corresponding attenuation coefficients (reciprocal mean free path lengths) requires the use of holographic image modi with well-defined objective aperture stops in the back-focal plane of the objective lens. The proposed method extends quantitative electron holography to a correlated three-in-one characterization of electric and magnetic fields, Z-contrast and dielectric losses in materials. - Highlights: • Quantitative determination of attenuation coefficients by electron holography. • Separation of elastic and inelastic attenuation coefficients (mean free path length). • Quantitative determination of the objective aperture semi-angle influence. • Compilation of elastic and inelastic attenuation from different materials.

  11. Quantitative determination of elastic and inelastic attenuation coefficients by off-axis electron holography

    Energy Technology Data Exchange (ETDEWEB)

    Kern, F.; Wolf, D.; Pschera, P.; Lubk, A.

    2016-12-15

    Off-axis electron holography is a well-established transmission electron microscopy technique, typically employed to investigate electric and magnetic fields in and around nanoscale materials, which modify the phase of the reconstructed electron wave function. Here, we elaborate on a detailed analysis of the two characteristic intensity terms that are completing the electron hologram, the conventional image intensity and the interference fringe intensity. We show how both are related to elastic and inelastic scattering absorption at the sample and how they may be separated to analyze the chemical composition of the sample. Since scattering absorption is aperture dependent, a quantitative determination of the corresponding attenuation coefficients (reciprocal mean free path lengths) requires the use of holographic image modi with well-defined objective aperture stops in the back-focal plane of the objective lens. The proposed method extends quantitative electron holography to a correlated three-in-one characterization of electric and magnetic fields, Z-contrast and dielectric losses in materials. - Highlights: • Quantitative determination of attenuation coefficients by electron holography. • Separation of elastic and inelastic attenuation coefficients (mean free path length). • Quantitative determination of the objective aperture semi-angle influence. • Compilation of elastic and inelastic attenuation from different materials.

  12. Fitting phase shifts to electron-ion elastic scattering measurements

    International Nuclear Information System (INIS)

    Per, M.C.; Dickinson, A.S.

    2000-01-01

    We have derived non-Coulomb phase shifts from measured differential cross sections for electron scattering by the ions Na + , Cs + , N 3+ , Ar 8+ and Xe 6+ at energies below the inelastic threshold. Values of the scaled squared deviation between the observed and fitted differential cross sections, χ 2 , for the best-fit phase shifts were typically in the range 3-6 per degree of freedom. Generally good agreement with experiment is obtained, except for wide-angle scattering by Ar 8+ and Xe 6+ . Current measurements do not define phase shifts to better than approx. 0.1 rad even in the most favourable circumstances and uncertainties can be much larger. (author)

  13. Exchange current contributions to quasi-elastic electron scattering

    International Nuclear Information System (INIS)

    Conte, J.S. Jr.

    1981-01-01

    Because electromagnetic interactions are weak and well understood, inelastic electron scattering has been very useful in elucidating aspects of nuclear structure. In the region of large electron energy loss, an extremely simple reaction picture (quasi-free knockout of a single nucleon or electroproduction of an isobar) and a simple nuclear model (Fermi gas) have provided both a good fit to experimental data and a dynamical determination of the nuclear Fermi momentum (k/sub F/). However, there exists an anomalous region where this picture fails. Two body correlations have not seemed to help give any better agreement. We have investigated the following questions: Do exchange current processes contribute importantly in this region. Do they help produce agreement with experiment. Also, how do they effect our previous picture of quasifree knockout. We calculate the effects of exchange currents in this region using the standard Feynman graph rules. We have included all important long range exchange currents: pair, pionic, and isobar exchange currents. We found it necessary to make non-relativistic reductions of these currents in order to facilitate calculations. The resulting multidimensional integrals were done using Monte Carlo techniques. All exchange currents which were investigated were found to be appreciable in the anomalous region, and also important in the quasi-free peak region. Inclusion of these amplitudes would supply all of the missing cross section in the anomalous region: however, it would destroy the agreement between theory and experiment in the region of the quasi-free nucleon peak, and thereby cast suspicion on the aforementioned dynamical determination of k/sub F/

  14. Differential elastic electron scattering cross sections for CCl4 by 1.5-100 eV energy electron impact

    Science.gov (United States)

    Limão-Vieira, P.; Horie, M.; Kato, H.; Hoshino, M.; Blanco, F.; García, G.; Buckman, S. J.; Tanaka, H.

    2011-12-01

    We report absolute elastic differential, integral and momentum transfer cross sections for electron interactions with CCl4. The incident electron energy range is 1.5-100 eV, and the scattered electron angular range for the differential measurements varies from 15°-130°. The absolute scale of the differential cross section was set using the relative flow technique with helium as the reference species. Comparison with previous total cross sections shows good agreement. Atomic-like behaviour in this scattering system is shown here for the first time, and is further investigated by comparing the CCl4 elastic cross sections to recent results on the halomethanes and atomic chlorine at higher impact energies [H. Kato, T. Asahina, H. Masui, M. Hoshino, H. Tanaka, H. Cho, O. Ingólfsson, F. Blanco, G. Garcia, S. J. Buckman, and M. J. Brunger, J. Chem. Phys. 132, 074309 (2010)], 10.1063/1.3319761.

  15. Resonance estimates for single spin asymmetries in elastic electron-nucleon scattering

    International Nuclear Information System (INIS)

    Barbara Pasquini; Marc Vanderhaeghen

    2004-01-01

    We discuss the target and beam normal spin asymmetries in elastic electron-nucleon scattering which depend on the imaginary part of two-photon exchange processes between electron and nucleon. We express this imaginary part as a phase space integral over the doubly virtual Compton scattering tensor on the nucleon. We use unitarity to model the doubly virtual Compton scattering tensor in the resonance region in terms of γ* N → π N electroabsorption amplitudes. Taking those amplitudes from a phenomenological analysis of pion electroproduction observables, we present results for beam and target normal single spin asymmetries for elastic electron-nucleon scattering for beam energies below 1 GeV and in the 1-3 GeV region, where several experiments are performed or are in progress

  16. Determination of the root-mean-square radius of the deuteron from present-day experimental data on neutron-proton scattering

    International Nuclear Information System (INIS)

    Babenko, V. A.; Petrov, N. M.

    2008-01-01

    The correlation between the root-mean-square matter radius of the deuteron, r m , and its effective radius, ρ, is investigated. A parabolic relationship between these two quantities makes it possible to determine the root-mean-square radius r m to within 0.01% if the effective radius ρ is known. The matter (r m ), structural (r d ), and charge (r ch ) radii of the deuteron are found with the aid of modern experimental results for phase shifts from the SAID nucleon-nucleon database, and their values are fully consistent with their counterparts deduced by using the experimental value of the effective deuteron radius due to Borbely and his coauthors. The charge-radius value of 2.124(6) fm, which was obtained with the aid of the SAID nucleon-nucleon database, and the charge-radius value of 2.126(12) fm, which was obtained with the aid of the experimental value of the effective radius ρ, are in very good agreement with the present-day chargeradius value of 2.128(11) fm, which was deduced by Sick and Trautmann by processing world-average experimental data on elastic electron scattering by deuterons with allowance for Coulomb distortions.

  17. Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds

    Science.gov (United States)

    Tanto, A.; Chihi, T.; Ghebouli, M. A.; Reffas, M.; Fatmi, M.; Ghebouli, B.

    2018-06-01

    First principles calculations are applied in the study of FeMP (M = Ti, Zr, Hf) compounds. We investigate the structural, elastic, mechanical and electronic properties by combining first-principles calculations with the CASTEP approach. For ideal polycrystalline FeMP (M = Ti, Zr, Hf) the shear modulus, Young's modulus, Poisson's ratio, elastic anisotropy indexes, Pugh's criterion, elastic wave velocities and Debye temperature are also calculated from the single crystal elastic constants. The shear anisotropic factors and anisotropy are obtained from the single crystal elastic constants. The Debye temperature is calculated from the average elastic wave velocity obtained from shear and bulk modulus as well as the integration of elastic wave velocities in different directions of the single crystal.

  18. Effects of external field on elastic electron-ion collision in a plasma

    International Nuclear Information System (INIS)

    Na, Sang-Chul; Jung, Young-Dae

    2008-01-01

    The field effects on elastic electron-ion collision are investigated in a plasma with the presence of the external field. The eikonal method and effective interaction potential including the far-field term caused by the external field is employed to obtain the eikonal phase shift and eikonal cross section as functions of the field strength, external frequency, impact parameter, collision energy, thermal energy and Debye length. The result shows that the effect of the external field on the eikonal cross section is given by the second-order eikonal phase. In addition, the external field effects suppress the eikonal cross section as well as eikonal phase for the elastic electron-ion collision. The eikonal phase and cross section are found to be increased with an increase of the frequency of the external field. It is also shown that the eikonal cross section increases with an increase of the thermal energy and Debye length.

  19. Transverse Beam Spin Asymmetries in Forward-Angle Elastic Electron-Proton Scattering

    Energy Technology Data Exchange (ETDEWEB)

    David Armstrong; Francois Arvieux; Razmik Asaturyan; Todd Averett; Stephanie Bailey; Guillaume Batigne; Douglas Beck; Elizabeth Beise; Jay Benesch; Louis Bimbot; James Birchall; Angela Biselli; Peter Bosted; Elodie Boukobza; Herbert Breuer; Roger Carlini; Robert Carr; Nicholas Chant; Yu-Chiu Chao; Swapan Chattopadhyay; Russell Clark; Silviu Covrig; Anthony Cowley; Daniel Dale; Charles Davis; Willie Falk; John Finn; Tony Forest; Gregg Franklin; Christophe Furget; David Gaskell; Joseph Grames; Keith Griffioen; Klaus Grimm; Benoit Guillon; Hayko Guler; Lars Hannelius; Richard HASTY; Alice Hawthorne Allen; Tanja Horn; Kathleen Johnston; Mark Jones; Peter Kammel; Reza Kazimi; Paul King; Ameya Kolarkar; Elie Korkmaz; Wolfgang Korsch; Serge Kox; Joachim Kuhn; Jeff Lachniet; Lawrence Lee; Jason Lenoble; Eric Liatard; Jianglai Liu; Berenice Loupias; Allison Lung; Dominique Marchand; Jeffery Martin; Kenneth McFarlane; David McKee; Robert McKeown; Fernand Merchez; Hamlet Mkrtchyan; Bryan Moffit; M. Morlet; Itaru Nakagawa; Kazutaka Nakahara; Retief Neveling; Silvia Niccolai; S. Ong; Shelley Page; Vassilios Papavassiliou; Stephen Pate; Sarah Phillips; Mark Pitt; Benard Poelker; Tracy Porcelli; Gilles Quemener; Brian Quinn; William Ramsay; Aamer Rauf; Jean-Sebastien Real; Julie Roche; Philip Roos; Gary Rutledge; Jeffery Secrest; Neven Simicevic; Gregory Smith; Damon Spayde; Samuel Stepanyan; Marcy Stutzman; Vince Sulkosky; Vincent Sulkosky; Vince Sulkosky; Vincent Sulkosky; Vardan Tadevosyan; Raphael Tieulent; Jacques Van de Wiele; Willem van Oers; Eric Voutier; William Vulcan; Glen Warren; Steven Wells; Steven Williamson; Stephen Wood; Chen Yan; Junho Yun; Valdis Zeps

    2007-08-01

    We have measured the beam-normal single-spin asymmetry in elastic scattering of transversely-polarized 3 GeV electrons from unpolarized protons at Q^2 values of 0.15 and 0.25 (GeV/c)^2 with results of A_n = -4.06 +- 0.99(stat) +- 0.63(syst) and A_n = -4.82 +- 1.87(stat) +- 0.98(syst) ppm. These results are inconsistent with calculations solely using the elastic nucleon intermediate state, and generally agree with calculations with significant inelastic hadronic intermediate state contributions. A_n provides a direct probe of the imaginary component of the two-photon exchange amplitude, the complete description of which is important in the interpretation of data from precision electron-scattering experiments.

  20. Electronic structure and elasticity of Z-phases in the Cr–Nb–V–N system

    Czech Academy of Sciences Publication Activity Database

    Legut, D.; Pavlů, Jana

    2012-01-01

    Roč. 24, č. 19 (2012), s. 195502-195509 ISSN 0953-8984 R&D Projects: GA ČR(CZ) GAP108/10/1908; GA MŠk(CZ) ED1.1.00/02.0068 Institutional research plan: CEZ:AV0Z20410507 Keywords : ab initio calculations * Z-phase * Cr-Nb-V-N * electronic structure * elasticity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.355, year: 2012

  1. Cross sections and spin polarizations of electrons elastically scattered from oriented molecules (CH3I)

    International Nuclear Information System (INIS)

    Fink, M.; Ross, A.W.; Fink, R.J.

    1989-01-01

    Elastic differential cross sections and spin polarizations for electrons elastically scattered from CH 3 I are calculated using the independent atom model. Three molecular orientations with respect to the incident electron wavevector are considered - first, the molecule is oriented randomly, second, the electron wave front and molecular bond are parallel, and third, the wavefront and the bond axis are perpendicular. It will be seen to what extent orientational averaging weakens features of the cross section and spin polarization. The calculations show that cross section and spin polarization measurements are a possible tool for determining the degree of molecular orientation. There is no degeneracy between I-C and C-I in cross section and spin polarization measurements. The results presented here for 200 eV and 600 eV electrons scattered by CH 3 I should be considered as a case study and it should be possible to find molecules and electron energies for which even more dramatic differences between the various orientations between the molecules and the electrons can be expected. (orig.)

  2. Precise measurement in elastic electron scattering: HAPPEX and E-158 experiments

    International Nuclear Information System (INIS)

    Vacheret, A.

    2004-12-01

    Parity Violation asymmetry measurements in elastic electron scattering are in one hand an interesting way of retrieving new informations about the sea quarks of the nucleon and in the other hand a powerful test of the Standard Model electroweak sector at low energy. This thesis describes the HAPPEX experiment at JLab and the E-158 experiment at SLAC (USA) which measure de parity violation asymmetries in elastic scattering of polarized electron on nuclei like Hydrogen or Helium and on atomic electrons. With the measurements on hadronic targets one can extract the strange quarks contribution to the charge and current density of the nucleon. With the electron-electron scattering one can test the standard model at the loop level and far from the Z pole by extracting sin 2 θ W . In this thesis we describe the formalism associated with the electroweak probe. We present in detail the experimental methods used to make such precise measurements of parity violation asymmetry. Then, we describe the experimental set-up of each experiment and in particular the electron detector and the feedback loop on the beam current for the HAPPEX experiment and the analysis of E-158 run III with a dedicated systematic study on the beam sub-pulse fluctuations. We present the preliminary results for each experiment with a comparison with the other existing results and the future experiments. (author)

  3. Differential cross sections for elastic scattering of electrons by atoms and solids

    International Nuclear Information System (INIS)

    Jablonski, A.; Salvat, F.; Powell, C.J.

    2004-01-01

    Differential cross sections (DCSs) for elastic scattering of electrons by neutral atoms are extensively used in studies of electron transport in solids and liquids. A new NIST database has recently been released with DCSs calculated from a relativistic Dirac partial-wave analysis in which the potentials were obtained from Dirac-Hartree-Fock electron densities computed self-consistently for free atoms. We have compared calculated DCSs with measured DCSs for argon for electron energies between 50 eV and 3 keV, and found good agreement for electron energies above about 1 keV but with increasing deviations as the energy is reduced. These deviations are due to the neglect of absorption and polarizability effects in the calculations. Nevertheless, DCSs for neutral atoms have been successfully used in simulations of elastic backscattering of electrons by solid surfaces with energies down to 300 eV as well as for many other applications. It is suggested that this success might be due at least partially to the smaller absorption correction for the DCSs in solids on account of the smaller total inelastic scattering cross sections than for the corresponding free atoms

  4. Total and elastic electron scattering cross sections from Xe at intermediate and high energies

    International Nuclear Information System (INIS)

    Garcia, G; Pablos, J L de; Blanco, F; Williart, A

    2002-01-01

    Experimental total electron scattering cross sections from Xe in the energy range 300-5000 eV have been obtained with experimental errors of about 3%. The method was based on the measurement of the attenuation of a linear electron beam through a Xe gas cell in combination with an electron spectroscopy technique to analyse the energy of the transmitted electrons. Differential and integral elastic cross sections have been calculated using a scattering potential method which includes relativistic effects. The consistency of our theoretical and experimental results is also discussed in the paper. Finally, analytical formulae depending on two parameters, namely the number of target electrons and the atomic polarizability, are given to reproduce the experimental data for Ne, Ar, Kr and Xe in the energy range 500-10 000 eV

  5. Elastic scattering of deuterons from hydrogen at 2.0, 1.6 and 1.2 GeV, and search for critical opalescence in inelastic scattering of proton from carbon-12 at 800 MeV

    International Nuclear Information System (INIS)

    Haji-Saeid, S.M.

    1980-01-01

    Large deuteron vector and tensor asymmetries have been measured for the first time at intermediate energies. The polarized deuteron beam whose tensor and vector components were 0.75 and 0.25, respectively, were used at energies of 2.0, 1.6 and 1.2 GeV. The tensor and vector quantities Pyy and Py were extracted from the data obtained within beam polarization normal to the scattering plane, and Pxx was obtained when the polarization was precessed into the scattering plane. Analysis of the data using multiple scattering theory demonstrates the importance of the non-eikonal correction to the Glauber Model and also the sensitivity of the data to double-spin flip components of the NN amplitudes. In another experiment the differential cross section for the 12C(P,P')12C*(15.11 MeV, 1 + T = 1) reaction has been measured at 800 MeV; the range of the angular distribution corresponds to momentum transfers of 0.7 to 2.4 fm -1 (1 to 3.3 mπ). The cross section decreases almost exponentially at large angles; no maximum is observed in the region where nuclear critical opalescence might be expected. The cross sections which measured in parallel to the 15.11 MeV state were for the levels at 11.83 (2 - ), 12.71 (1 + ), 13.35 (2 - ), 16.1 (2 + ) and 16.58 (2 - ) MeV

  6. Modifications of nucleons in nuclei in quasi-elastic electron-nucleus scattering

    International Nuclear Information System (INIS)

    Mulders, P.J.

    1988-01-01

    In inelastic electron scattering two scaling regions are observed in which the scattering is dominated by quasi-elastic scattering. For large momentum transfers, √Q 2 > 2 GeV/c, the scattering process is dominated by quasi-elastic scattering off quarks, whereas for √Q 2 ≅ 0.5 GeV/c the dominant contribution is quasi-elastic scattering off nucleons. This corresponds nicely to our first order picture of the nucleus consisting of nucleons, which in turn are composed of quarks. In the nucleon-scaling region, possible modifications of nucleon properties show up through a study of the Q 2 dependence and the relative strength of the transverse and longitudinal cross sections. Results of both inclusive (e,e') and exclusive (e,e'p) experiments in the quasi-elastic scattering region indeed show a behavior that could indicate modifications of intrinsic properties of individual nucleons in the nucleus, although the question remains if one has correctly disentangled the effects of the (long range) interactions between nucleons and those connected to the internal structure of nucleons. Even so, a simple (one-parameter) size rescaling for nucleons appears to be inconsistent with the data and also with some known conventional nuclear physics observables. Therefore the inclusion of two-nucleon correlations appears necessary in order to be able to understand the data. Such correlations can for instance be due to the effect of the Pauli principle on the quark level. (orig.)

  7. Three-body model of deuteron breakup and stripping, II

    International Nuclear Information System (INIS)

    Austern, N.; Vincent, C.M.; Farrell, J.P. Jr.

    1978-01-01

    A previously investigated three-body model of the deuteron-nucleus system, limited to relative angular momentum l=0 for the two active nucleons, is reevaluated. Full attention is given to self-consistency between elastic and breakup channels. Introduction of the reaction of breakup on the elastic channel now reduces the elastic reflection coefficients in low partial waves by nearly a factor of 2 and causes substantial shifts in phase. Breakup amplitudes in low partial waves are also greatly reduced. As before, the breakup part of the wavefunction contains a broad specteum of n-p continuum states. The breakup part of the wavefunction at zero n-p separation is localized at small radii, within and just outside the target nucleus, where it is comparable in magnitude with the projected elastic channel wavefunction. As a result, the projected elastic channel wavefuntion is a poor approximation to the full wavefunction at n-p coincidence. Deuteron stripping theories that use the projected elastic wavefunction in a truncated distorted waves Born series must correspondingly be quite misleading. To investigate deuteron stripping further, the exact result of the coupled channels calculation is compared with several standard approximate models. Although there is a close qualitative resemblance among the results of all the approaches, the best single approximation to the coupled channels result is found from the familiar phenomenological approach, in which a local optical potential is fitted to the elastic scattering ''observed'' in the coupled channels calculation. The coupled channels results are also used to analyze the approximations in the Johnson-Soper method. Several formal aspects of the three-body model are discussed

  8. Using elastic peak electron spectroscopy for enhanced depth resolution in sputter profiling

    International Nuclear Information System (INIS)

    Hofmann, S.; Kesler, V.

    2002-01-01

    Elastic peak electron spectroscopy (EPES) is an alternative to AES in sputter depth profiling of thin film structures. In contrast to AES, EPES depth profiling is not influenced by chemical effects. The high count rate ensures a good signal to noise ratio, that is lower measurement times and/or higher precision. In addition, because of the elastically scattered electrons travel twice through the sample, the effective escape depth is reduced, an important factor for the depth resolution function. Thus, the depth resolution is increased. EPES depth profiling was successfully applied to a Ge/Si multilayer structure. For an elastic peak energy of 1.0 keV the information depth is considerably lower (0.8 nm) as compared to the Ge (LMM, 1147 eV) peak (1.6 nm) used in AES depth profiling, resulting in a respectively improved depth resolution for EPES profiling under otherwise similar profiling conditions. EPES depth profiling is successfully applied to measure small diffusion lengths at Ge/Si interfaces of the order of 1 nm. (Authors)

  9. Elastic scattering by hot electrons and apparent lifetime of longitudinal optical phonons in gallium nitride

    Energy Technology Data Exchange (ETDEWEB)

    Khurgin, Jacob B., E-mail: jakek@jhu.edu [Department of Electrical and Computer Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Bajaj, Sanyam; Rajan, Siddharth [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States)

    2015-12-28

    Longitudinal optical (LO) phonons in GaN generated in the channel of high electron mobility transistors (HEMT) are shown to undergo nearly elastic scattering via collisions with hot electrons. The net result of these collisions is the diffusion of LO phonons in the Brillouin zone causing reduction of phonon and electron temperatures. This previously unexplored diffusion mechanism explicates how an increase in electron density causes reduction of the apparent lifetime of LO phonons, obtained from the time resolved Raman studies and microwave noise measurements, while the actual decay rate of the LO phonons remains unaffected by the carrier density. Therefore, the saturation velocity in GaN HEMT steadily declines with increased carrier density, in a qualitative agreement with experimental results.

  10. The effective differential cross section for elastic scattering of electrons by atoms and its use for Monte Carlo simulation of electron passage through matter

    International Nuclear Information System (INIS)

    Sheikin, E G

    2010-01-01

    The effective differential cross section (DCS) for elastic scattering of electrons by atoms is proposed that reproduces known energy dependences for the first and second transport cross sections but provides a total elastic cross section that is significantly small compared with the known energy dependences. The number of elastic collisions of electrons in matter when using the effective DCS in Monte Carlo simulations is significantly lower than that when using the real DCS. The results of our Monte Carlo simulation of electron propagation in aluminium using the proposed DCS are in good agreement with experimental data.

  11. Structural, elastic, and electronic properties of compressed ZnP{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Hong-Mei [School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou 221116 (China); Li, Yan-Ling, E-mail: ylli@jsnu.edu.cn [School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou 221116 (China); Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Zeng, Zhi [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China)

    2013-06-15

    The structural, elastic and electronic properties of compressed ZnP{sub 2} were investigated by first-principles total energy calculations. The optimized equilibrium structural parameters agree well with those of experiments for α-ZnP{sub 2} and β-ZnP{sub 2} at zero pressure. α-ZnP{sub 2} transforms into I4{sub 1}/22 phase (referred as γ-ZnP{sub 2}) at 11 GPa, which is an indirect band-gap (∼0.78 eV) semiconductor. Space group of low pressure phase is the subgroup of that of high pressure phase. The calculated elastic constants for α-ZnP{sub 2} and β-ZnP{sub 2} at zero pressure as well as γ-ZnP{sub 2} at phase transition pressure determine their stability mechanically. Phonon calculation confirms dynamical stability of γ-ZnP{sub 2}.

  12. Probing mesoscopic crystals with electrons: One-step simultaneous inelastic and elastic scattering theory

    Science.gov (United States)

    Nazarov, Vladimir U.; Silkin, Vyacheslav M.; Krasovskii, Eugene E.

    2017-12-01

    Inelastic scattering of the medium-energy (˜10 -100 eV) electrons underlies the method of the high-resolution electron energy-loss spectroscopy (HREELS), which has been successfully used for decades to characterize pure and adsorbate-covered surfaces of solids. With the emergence of graphene and other quasi-two-dimensional (Q2D) crystals, HREELS could be expected to become the major experimental tool to study this class of materials. We, however, identify a critical flaw in the theoretical picture of the HREELS of Q2D crystals in the context of the inelastic scattering only ("energy-loss functions" formalism), in contrast to its justifiable use for bulk solids and surfaces. The shortcoming is the neglect of the elastic scattering, which we show is inseparable from the inelastic one, and which, affecting the spectra dramatically, must be taken into account for the meaningful interpretation of the experiment. With this motivation, using the time-dependent density functional theory for excitations, we build a theory of the simultaneous inelastic and elastic electron scattering at Q2D crystals. We apply this theory to HREELS of graphene, revealing an effect of the strongly coupled excitation of the π +σ plasmon and elastic diffraction resonances. Our results open a path to the theoretically interpretable study of the excitation processes in crystalline mesoscopic materials by means of HREELS, with its supreme resolution on the meV energy scale, which is far beyond the capacity of the now overwhelmingly used EELS in transmission electron microscopy.

  13. Measurements of sin2 θ/sub w/ from studies of the elastic scattering of neutrinos by protons and electrons

    International Nuclear Information System (INIS)

    Mann, A.K.

    1986-01-01

    This talk is intended as a brief report on studies of the elastic scattering of neutrinos by protons and electrons. Measurements of the ratios of muon antineutrino and muon neutrino elastic scattering on protons, and the corresponding ratio for elastic scattering on electrons minimize systematic experimental errors, and lead directly to values of the fundamental parameter of the electroweak interaction, the Weinberg Angle, with minimal ambiguity. Accordingly, the principal motivation in carrying out these studies was the desire to obtain and compare precise values of the Weinberg Angle from both the semileptonic and leptonic reactions as still another test of the basic validity of the standard electroweak theory. 10 refs., 11 figs

  14. Elastic scattering of polarized deuterons from hydrogen at 2.0, 1.6, and 1.2 GeV and search for critical opalescence in inelastic scattering of protons from carbon-12 at 800 MeV

    International Nuclear Information System (INIS)

    Haji-Saeid, S.M.

    1981-01-01

    Large deuteron vector and tensor asymmetries were measured for the first time at intermediate energies. The polarized deuteron beam (with tensor and vector components of 0.75 and 0.25, respectively) was used at energies of 2.0, 1.6, and 1.2 GeV. The tensor and vector quantities P/sub yy/ and P/sub y/ were extracted from the data obtained within beam polarization normal to the scattering plane, and P/sub xx/ was obtained when the polarization was precessed into the scattering plane. Analysis of the data using multiple scattering theory demonstrates the importance of the noneikona correction to the Glauber Model and also the sensitivity of the data to double-spin flip components of the NN amplitudes. The differential cross section for the 12 C(p,p') 12 C* (15.11 MeV, 1 + , T=1) reaction was measured at 800 MeV; the range of the angular distribution corresponds to momentum transfers of 0.7 to 2.4 fm -1 (1 to 3.3 m/sub π/). The cross section decreases almost exponentially at large angles; no maximum is observed in the region where nuclear critical opalescence might be expected. Cross sections measured in parallel to the 15.11-MeV state were for the levels at 11.83 (2 - ), 12.71 (1 + ), 13.35 (2 - ), 16.1 (2 + ), and 16.58 (2 - ) MeV. 86 figures 18 tables

  15. Large Logarithms in the Beam Normal Spin Asymmetry of Elastic Electron--Proton Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Andrei Afanasev; Mykola Merenkov

    2004-06-01

    We study a parity-conserving single-spin beam asymmetry of elastic electron-proton scattering induced by an absorptive part of the two-photon exchange amplitude. It is demonstrated that excitation of inelastic hadronic intermediate states by the consecutive exchange of two photons leads to logarithmic and double-logarithmic enhancement due to contributions of hard collinear quasi-real photons. The asymmetry at small electron scattering angles is expressed in terms of the total photoproduction cross section on the proton, and is predicted to reach the magnitude of 20-30 parts per million. At these conditions and fixed 4-momentum transfers, the asymmetry is rising logarithmically with increasing electron beam energy, following the high-energy diffractive behavior of total photoproduction cross section on the proton.

  16. The stabilities, electronic structures and elastic properties of Rb—As systems

    International Nuclear Information System (INIS)

    Ozisik Havva Bogaz; Colakoglu Kemal; Deligoz Engin; Ozisik Haci

    2012-01-01

    The structural, electronic and elastic properties of Rb—As systems (RbAs in NaP, LiAs and AuCu structures, RbAs 2 in the MgCu 2 structure, Rb 3 As in Na 3 As, Cu 3 P and Li 3 Bi structures, and Rb 5 As 4 in the A 5 B 4 structure) are investigated with the generalized gradient approximation in the frame of density functional theory. The lattice parameters, cohesive energies, formation energies, bulk moduli and the first derivatives of the bulk moduli (to fit Murnaghan's equation of state) of the considered structures are calculated and reasonable agreement is obtained. In addition, the phase transition pressures are also predicted. The electronic band structures, the partial densities of states corresponding to the band structures and the charge density distributions are presented and analysed. The second-order elastic constants based on the stress-strain method and other related quantities such as Young's modulus, the shear modulus, Poisson's ratio, sound velocities, the Debye temperature and shear anisotropy factors are also estimated. (condensed matter: electronic structure, electrical, magnetic, and optical properties)

  17. Absolute differential cross sections for elastic scattering of electrons by helium, neon, argon and molecular nitrogen

    International Nuclear Information System (INIS)

    Jansen, R.H.J.; De Heer, F.J.; Luyken, H.J.; Van Wingerden, B.

    1976-01-01

    An electron spectrometer has been constructed for the study of elastic and inelastic electron scattering processes. Up to now the apparatus has been used to measure differential cross sections of electrons elastically scattered by He, Ne, Ar and N 2 . Direct absolute cross section measurements were performed on N 2 at 500 eV impact energy and at scattering angles between 5 0 and 9 0 . Relative cross section measurements were done on He, Ne, Ar and N 2 at impact energies between 100 and 3000 eV and scattering angles between 5 0 and 55 0 . The relative cross sections were put on an absolute scale by means of the apparatus calibration factor derived from the absolute measurements on N 2 . The experimental apparatus and procedure are described in detail. The results are discussed and compared with those of other experimental and theoretical groups. Analysis of the exponential behaviour of the differential cross section as a function of momentum transfer yielded apparent polarizabilities of the target. (author)

  18. Electronic, elastic, acoustic and optical properties of cubic TiO2: A DFT approach

    International Nuclear Information System (INIS)

    Mahmood, Tariq; Cao, Chuanbao; Tahir, Muhammad; Idrees, Faryal; Ahmed, Maqsood; Tanveer, M.; Aslam, Imran; Usman, Zahid; Ali, Zulfiqar; Hussain, Sajad

    2013-01-01

    The electronic, elastic, acoustic and optical properties of cubic phases TiO 2 fluorite and pyrite are investigated using the first principles calculations. We have employed five different exchange–correlation functions within the local density and generalized gradient approximations using the ultrasoft plane wave pseudopotential method. The calculated band structures of cubic-TiO 2 elucidate that the TiO 2 fluorite and pyrite are direct and indirect semiconductors in contrast to the previous findings. From our studied properties such as bulk and shear moduli, elastic constants C 44 and Debye temperature for TiO 2 fluorite and pyrite, we infer that both the cubic phases are not superhard materials and the pyrite phase is harder than fluorite. The longitudinal and transversal acoustic wave speeds for both phases in the directions [100], [110] and [111] are determined using the pre-calculated elastic constants. In addition, we also calculate the optical properties such as dielectric function, absorption spectrum, refractive index and energy loss function using the pre-optimized structure. On the observation of optical properties TiO 2 fluorite phase turn out to be more photocatalytic than pyrite

  19. Quantum mechanical study of elastic scattering and rotational excitation of CO by electrons

    Science.gov (United States)

    Onda, K.; Truhlar, D. G.

    1980-01-01

    Coupling calculations of differential, integral, and momentum transfer cross sections for pure elastic scattering and rotational excitation of CO by electron impact are reported. The calculations are based on a static charge distribution that has correct dipole and quadrupole moments, has cusps at the nuclei, and is augmented by an SCF treatment of charge polarization and a local approximation for exchange. The rotationally summed cross sections, with no adjustable parameters in the scattering calculation, are in reasonably good agreement with the experimental cross sections but are somewhat larger at small scattering angles.

  20. Differential cross sections for the elastic scattering of intermediate energy electrons from sodium

    International Nuclear Information System (INIS)

    Teubner, P.J.O.; Buckner, S.J.; Noble, C.J.

    1977-11-01

    Differential cross sections for the elastic scattering of electrons from sodium have been measured with high angular resolution for incident energies of 54.4, 75, 100 and 150 eV and over an angular range of 12 0 to 140 0 . The experimental data are compared with calculations based on the First Born approximation, the Glauber approximation and a close coupling impact parameter calculation. Calculations have been carried out for an optical model using the prescription of Vanderpoorten for localizing the absorptive part of the potential. Of the theoretical calculations the optical model is found to best reproduce the general features of the cross section at all energies. (Author)

  1. Measurements of electron-proton elastic cross sections for 0.4 2 2

    International Nuclear Information System (INIS)

    Christy, M.E.; Ahmidouch, Abdellah; Armstrong, Christopher; Arrington, John; Razmik Asaturyan; Steven Avery; Baker, O.; Douglas Beck; Henk Blok; Bochna, C.W.; Werner Boeglin; Peter Bosted; Maurice Bouwhuis; Herbert Breuer; Brown, D.S.; Antje Bruell; Roger Carlini; Nicholas Chant; Anthony Cochran; Leon Cole; Samuel Danagoulian; Donal Day; James Dunne; Dipangkar Dutta; Rolf Ent; Howard Fenker; Fox, B.; Liping Gan; Haiyan Gao; Kenneth Garrow; David Gaskell; Ashot Gasparian; Don Geesaman; Paul Gueye; Mark Harvey; Roy Holt; Xiaodong Jiang; Cynthia Keppel; Edward Kinney; Yongguang Liang; Wolfgang Lorenzon; Allison Lung; Pete Markowitz; Martin, J.W.; Kevin McIlhany; Daniella Mckee; David Meekins; Miller, J.W.; Richard Milner; Joseph Mitchell; Hamlet Mkrtchyan; Robert Mueller; Alan Nathan; Gabriel Niculescu; Maria-Ioana Niculescu; Thomas O'neill; Vassilios Papavassiliou; Stephen Pate; Buz Piercey; David Potterveld; Ronald Ransome; Joerg Reinhold; Rollinde, E.; Philip Roos; Adam Sarty; Reyad Sawafta; Elaine Schulte; Edwin Segbefia; Smith, C.; Stepan Stepanyan; Steffen Strauch; Vardan Tadevosyan; Liguang Tang; Raphael Tieulent; Alicia Uzzle; William Vulcan; Stephen Wood; Feng Xiong; Lulin Yuan; Markus Zeier; Benedikt Zihlmann; Vitaliy Ziskin

    2004-01-01

    We report on precision measurements of the elastic cross section for electron-proton scattering performed in Hall C at Jefferson Lab. The measurements were made at 28 unique kinematic settings covering a range in momentum transfer of 0.4 2 2 . These measurements represent a significant contribution to the world's cross section data set in the Q 2 range where a large discrepancy currently exists between the ratio of electric to magnetic proton form factors extracted from previous cross section measurements and that recently measured via polarization transfer in Hall A at Jefferson Lab

  2. Parity Violation in Elastic Electron-Proton Scattering and the Proton's Strange Magnetic Form Factor

    International Nuclear Information System (INIS)

    Spayde, D. T.; Averett, T.; Barkhuff, D.; Beck, D. H.; Beise, E. J.; Benson, C.; Breuer, H.; Carr, R.; Covrig, S.; DelCorso, J.

    2000-01-01

    We report a new measurement of the parity-violating asymmetry in elastic electron scattering from the proton at backward scattering angles. This asymmetry is sensitive to the strange magnetic form factor of the proton as well as electroweak axial radiative corrections. The new measurement of A=-4.92±0.61±0.73 ppm provides a significant constraint on these quantities. The implications for the strange magnetic form factor are discussed in the context of theoretical estimates for the axial corrections. (c) 2000 The American Physical Society

  3. Short Range Correlations in Nuclei at Large xbj through Inclusive Quasi-Elastic Electron Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Ye, Zhihong [Univ. of Virginia, Charlottesville, VA (United States)

    2013-12-01

    The experiment, E08-014, in Hall-A at Jefferson Lab aims to study the short-range correlations (SRC) which are necessary to explain the nuclear strength absent in the mean field theory. The cross sections for 2H, 3He, 4He, 12C, 40Ca and 48Ca, were measured via inclusive quasi-elastic electron scattering from these nuclei in a Q2 range between 0.8 and 2.8 (GeV/c)2 for x>1. The cross section ratios of heavy nuclei to 2H were extracted to study two-nucleon SRC for 1

  4. Deuteron forward photodisintegration: meson currents and relativity

    International Nuclear Information System (INIS)

    Friar, J.L.

    1983-01-01

    The few-nucleon problem in nuclear physics and the few-electron problem in atomic physics are shown to possess similarities. Relativistic aspects of the latter are reviewed. The radiative decay of the 3 P 1 excited state of helium-like ions to the 1 S 0 ground state is shown to be a theoretical analogue of low-energy deuteron forward photodisintegration. Both have large relativistic components. The extended Siegert's theorem, which permits application of Siegert's technique to arbitrary photon wave lengths, is applied to both transitions. Physical arguments for the two processes are stressed, and the relevance of interaction currents is discussed. 28 references

  5. Addressing preservation of elastic contrast in energy-filtered transmission electron microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Brown, H.G.; D' Alfonso, A.J.; Forbes, B.D.; Allen, L.J., E-mail: lja@unimelb.edu.au

    2016-01-15

    Energy-filtered transmission electron microscopy (EFTEM) images with resolutions of the order of an Ångström can be obtained using modern microscopes corrected for chromatic aberration. However, the delocalized nature of the transition potentials for atomic ionization often confounds direct interpretation of EFTEM images, leading to what is known as “preservation of elastic contrast”. In this paper we demonstrate how more interpretable images might be obtained by scanning with a focused coherent probe and incoherently averaging the energy-filtered images over probe position. We dub this new imaging technique energy-filtered imaging scanning transmission electron microscopy (EFISTEM). We develop a theoretical framework for EFISTEM and show that it is in fact equivalent to precession EFTEM, where the plane wave illumination is precessed through a range of tilts spanning the same range of angles as the probe forming aperture in EFISTEM. It is demonstrated that EFISTEM delivers similar results to scanning transmission electron microscopy with an electron energy-loss spectrometer but has the advantage that it is immune to coherent aberrations and spatial incoherence of the probe and is also more resilient to scan distortions. - Highlights: • Interpretation of EFTEM images is complicated by preservation of elastic contrast. • More direct images obtained by scanning with a focused coherent probe and averaging. • This is equivalent to precession EFTEM through the solid angle defined by the probe. • Also yields similar results to energy-loss scanning transmission electron microscopy. • Scanning approach immune to probe aberrations and resilient to scan distortions.

  6. Large enhancement of deuteron polarization with frequency modulated microwaves

    CERN Document Server

    AUTHOR|(CDS)2067425; Arik, S; Arvidson, A; Badelek, B; Ballintijn, M K; Bardin,; Baum, G; Berglund, P; Betev, L; Birda, I G; Birsa, R; Bjrkholm, P; Bonner, B E; de Botton, N; Boutemeur, M; Bradamante, Franco; Bressan, A; Brullc, A; Buchanan, J; Bültmann, S; Burtin, E; Cavata, C; Chen, J P; Clement, J; Clocchiatti, M; Corcoran, M D; Crabb, D; Cranshaw, J; Çuhadar-Dönszelmann, T; Deshpande, S; Dalla Torre, A; Van Dantzig, R; Dhawan, S; Dulya, C; Dyring, A; Eichblatt, S; Faivre, Jean-Claude; Fasching, D; Day, D; Feinstein, F; Fernández, C; Frois, B; Garabatos, C; Garzón, J A; Gaussiran, T; Giorgi, M; von Goeler, E; Goloutvin, Igor A; Gómez, A; Gracia, G; De Groot, N; Grosse-Perdekamp, M; Gülmez, E; Hasegawa, T; Hautle, P; Hayashi, N; Heusch, C A; Horikawa, D; von Harrach, N; Hughes, V W; Igo, G; Ishimoto, S; Iwata, T; De Jong, M; Kabu, E M; Kageya, T; Kaiser, R; Karev, A; Kessler, H J; Ketel, T J; Kiryushin, Yu T; Kishi, A; Kisselev, Yu; Klostermann, L; Krämer, Dietrich; Kukhtin, V; Kyynarinen, J; Lamanna, M; Landgraf, U; Lau, V; Krivokhijinea, K; Layda, T; Le Go, J M; Lehár, F; de Lesquen, A; Lichtenstadt, J; Lindqvist, T; Litmaath, M; López-Ponte, S; Loewe, M; Magnon, A; Mallot, G K; Marie, F; Martin, A; Martino, J; Matsuda, T; Mayes, B; McCarthy, J S; van Middelkoop, K; Medved, G; Miller, D; Mitchell, J; Mori, K; Moromisato, J; Mutchler, G S; Nagaitsev, A; Nassalski, J; Naumann, Lutz; Neganov, B; Niinikoski, T O; Oberski, J E J; Ogawa, A; Okumi, S; Ozben, C S; Penzo, Aldo L; Pérez, C A; Perrot-Kunne, F; Piegaia, R; Pinsky, L; Platchkov, S; Pló, M; Pose, D; Postma, D; Peshekhonov, H; Pretz, J; Pussieux, T; Pyrlik, J; Reyhancan, I; Rieubland, Jean Michel; Rijllart, A; Roberts, J B; Rock, S E; Rodríguez, M; Rondio, E; Rondon, O; Ropelewski, Leszek; Rosado, A; Sabo, I; Saborido, J; Salvato, G; Sandacz, A; Sanders, D; Savin, I; Schiavon, Paolo; Schüler, K P; Segel, R; Seitz, R; Semertzidis, Y; Sergeev, S; Sever, F; Shanahan, P; Sichtermann, E P; Smirnov, G; Staude, A; Steinmetz, A; Stuhrmann, H; Teichert, K M; Tessarotto, F; Thiel, W; Velasco, M; Vogt, J; Voss, R; Weinstein, R; Whitten, C; Willumeit, R; Windmolders, R; Wislicki, W; Witzmann, A; Yañez, A; Zanetti, A M; Zhao, J; Zamiatin, N I

    1996-01-01

    We report a large enhancement of 1.7 in deuteron polarization up to values of 0.6 due to frequency modulation of the polarizing microwaves in a two liters polarized target using the method of dynamic nuclear polarization. This target was used during a deep inelastic polarized muon-deuteron scattering experiment at CERN. Measurements of the electron paramagnetic resonance absorption spectra show that frequency modulation gives rise to additional microwave absorption in the spectral wings. Although these results are not understood theoretically, they may provide a useful testing ground for the deeper understanding of dynamic nuclear polarization.

  7. Anti-deuteron sensitivity studies at LHCb

    CERN Multimedia

    Baker, Sophie Katherine

    2018-01-01

    Measurements of anti-deuterons in collider experiments can help to reduce systematic uncertainties in indirect searches for dark matter. Two predominant unknowns in these searches are the production of secondary anti-deuterons in the cosmos from spallation processes, and anti-deuteron production from annihilating dark matter. LHCb is a forward spectrometer on the LHC ring, designed to measure b-hadron decays from high energy proton-proton collisions. With the detector's excellent particle identification capabilities, deuteron and anti-deuteron measurements at LHCb could help to parametrise the two cosmological processes. Recent studies of (anti-)deuteron identification at LHCb and the prospects for measuring prompt (anti-)deuterons from pp-collisions will be presented, as well as a working analysis of b-baryrons decaying to deuterons.

  8. Low-energy electron elastic scattering and impact ionization with hydrogenlike helium in Debye plasmas

    Science.gov (United States)

    Li, Jun; Zhang, Song Bin; Ye, Bang Jiao; Wang, Jian Guo; Janev, R. K.

    2017-09-01

    Low-energy electron elastic scattering and impact ionization with hydrogenlike helium in Debye plasmas have been investigated by employing the exterior complex scaling method. The interactions between charged particles in the plasmas have been represented by Debye-Hückel potentials. The 1 s -1 s elastic collision strengths below the n =2 excitation threshold of He+ dominated by resonance structures are calculated for different screening lengths. As the screening strength increases, the resonance peaks studied [2(1,0) 2 +1Se,3Po,1De , and 2(0,1) 2 +1Po] exhibit blueshifts and then redshifts with a further increase of the screening strength, which results in dramatic changes of the collision strengths. It is found that these dynamic variation features of the resonances are related to the changes of energy levels of He+ in the screened potential and geometric configurations of resonances. Triple-differential-ionization cross sections in coplanar geometries at 6-Ry incident electron energy are also reported, significant changes are observed with varying screening length.

  9. Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculations

    International Nuclear Information System (INIS)

    Hua Manyu; Li Yimin; Long Chunguang; Li Xia

    2012-01-01

    The structural, electronic and elastic properties of potassium hexatitanate (K 2 Ti 6 O 13 ) whisker were investigated using first-principles calculations. The calculated cell parameters of K 2 Ti 6 O 13 including lattice constants and atomic positions are in good agreement with the experimental data. The obtained formation enthalpy (-61.1535 eV/atom) and cohesive energy (-137.4502 eV/atom) are both negative, showing its high structural stability. Further analysis of the electronic structures shows that the potassium hexatitanate is a wide-band semiconductor. Within K 2 Ti 6 O 13 crystal, the Ti---O bonding interactions are stronger than that of K---O, while no apparent K---Ti bonding interactions can be observed. The structural stability of K 2 Ti 6 O 13 was closely associated with the covalent bond interactions between Ti (d) and O (p) orbits. Further calculations on elastic properties show that K 2 Ti 6 O 13 is a high stiffness and brittle material with small anisotropy in shear and compression.

  10. Vibrationally elastic and inelastic scattering of electrons by hydrogen sulphide molecules

    International Nuclear Information System (INIS)

    Nishimura, Tamio; Itikawa, Yukikazu

    1996-01-01

    Vibrationally elastic and inelastic cross sections (differential and integral ones) are calculated for electron scattering from hydrogen sulphide (H 2 S) at the collision energies 3-30 eV. Vibrational excitation of all three fundamental modes is considered. The calculation is based on the rotationally sudden and a vibrationally close-coupling method using an ab initio electrostatic potential. The effects of electron exchange and target polarization are taken into account approximately. The resulting cross sections are compared with the experimental data available. The present differential cross sections (DCS) for the elastic scattering reproduce the experimental data well. For the inelastic scattering, the present DCS is too small at 3 eV, compared with the experimental data. This is probably due to a shape resonance, which the present calculation would not be sufficiently accurate to produce. In the higher energy region (i.e. above about 10 eV), the present vibrational cross section should be more reliable, but no experimental data are available so far. (Author)

  11. First-principles study of electronic and elastic properties of LuAl{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Shukla, Pushplata, E-mail: pujashukla50@gmail.com; Shrivastava, Deepika; Sanyal, Sankar P. [Department of Physics, Barkatullah university, Bhopal 462026 (India)

    2016-05-06

    A systematic theoretical study of electronic structure of rare earth intermetallic LuAl{sub 3} has been carried out using full potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) within the generalized gradient approximation(GGA) for exchange and correlation potential. The ground state properties such as lattice constant (a{sub o}), bulk modulus (B) and pressure derivative of bulk modulus (B′) were evaluated. LuAl{sub 3} has the cubic AuCu{sub 3} type crystal structure. The electronic properties of this compound have been analyzed quantatively from band structure and DOS. It is clear from band structure that this compound is metallic in nature. The calculated elastic constants infer that this compound is mechanically stable.

  12. Elasticity, electronic properties and hardness of MoC investigated by first principles calculations

    International Nuclear Information System (INIS)

    Liu, YangZhen; Jiang, YeHua; Feng, Jing; Zhou, Rong

    2013-01-01

    The crystal structure, cohesive energy, formation enthalpy, mechanical anisotropy, electronic properties and hardness of α−MoC, β−MoC and γ−MoC are investigated by the first-principles calculations. The elastic constants and the bulk moduli, shear moduli, Young's moduli are calculated. The Young's modulus values of α−MoC, β−MoC and γ−MoC are 395.6 GPa, 551.2 GPa and 399.5 GPa, respectively. The surface constructions of Young's moduli identify the mechanical anisotropy of molybdenum carbide, and the results show that anisotropy of α−MoC is stronger than others. The electronic structure indicates that the bonding behaviors of MoC are the combinations of covalent and metallic bonds. The hardness of β−MoC is obviously higher than those of α−MoC and γ−MoC

  13. A first principles study of the electronic structure, elastic and thermal properties of UB2

    Science.gov (United States)

    Jossou, Ericmoore; Malakkal, Linu; Szpunar, Barbara; Oladimeji, Dotun; Szpunar, Jerzy A.

    2017-07-01

    Uranium diboride (UB2) has been widely deployed for refractory use and is a proposed material for Accident Tolerant Fuel (ATF) due to its high thermal conductivity. However, the applicability of UB2 towards high temperature usage in a nuclear reactor requires the need to investigate the thermomechanical properties, and recent studies have failed in highlighting applicable properties. In this work, we present an in-depth theoretical outlook of the structural and thermophysical properties of UB2, including but not limited to elastic, electronic and thermal transport properties. These calculations were performed within the framework of Density Functional Theory (DFT) + U approach, using Quantum ESPRESSO (QE) code considering the addition of Coulomb correlations on the uranium atom. The phonon spectra and elastic constant analysis show the dynamic and mechanical stability of UB2 structure respectively. The electronic structure of UB2 was investigated using full potential linear augmented plane waves plus local orbitals method (FP-LAPW+lo) as implemented in WIEN2k code. The absence of a band gap in the total and partial density of states confirms the metallic nature while the valence electron density plot reveals the presence of covalent bond between adjacent B-B atoms. We predicted the lattice thermal conductivity (kL) by solving Boltzmann Transport Equation (BTE) using ShengBTE. The second order harmonic and third-order anharmonic interatomic force constants required as input to ShengBTE was calculated using the Density-functional perturbation theory (DFPT). However, we predicted the electronic thermal conductivity (kel) using Wiedemann-Franz law as implemented in Boltztrap code. We also show that the sound velocity along 'a' and 'c' axes exhibit high anisotropy, which accounts for the anisotropic thermal conductivity of UB2.

  14. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural

    Science.gov (United States)

    Jones, D. B.; da Costa, R. F.; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.

    2016-04-01

    We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20-250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron-furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.

  15. The deuteron microscopic optical potential

    International Nuclear Information System (INIS)

    Lu Congshan; Zhang Jingshang; Shen Qingbiao

    1991-01-01

    The two particle Green's function is introduced. When the direct interaction between two nucleons is neglected, the first and second order mass operators of two particles are the sum of those for each particle. The nucleon microscopic optical potential is calculated by applying nuclear matter approximation and effective Skyrme interaction. Then the deuteron microscopic optical potential (DMOP) is calculated by using fold formula. For improvement of the theory, the two particle polarization diagram contribution to the imaginary part of the deuteron microscopic optical potential is studied

  16. Resonance effects in elastic cross sections for electron scattering on pyrimidine: Experiment and theory.

    Science.gov (United States)

    Regeta, Khrystyna; Allan, Michael; Winstead, Carl; McKoy, Vincent; Mašín, Zdeněk; Gorfinkiel, Jimena D

    2016-01-14

    We measured differential cross sections for elastic (rotationally integrated) electron scattering on pyrimidine, both as a function of angle up to 180(∘) at electron energies of 1, 5, 10, and 20 eV and as a function of electron energy in the range 0.1-14 eV. The experimental results are compared to the results of the fixed-nuclei Schwinger variational and R-matrix theoretical methods, which reproduce satisfactorily the magnitudes and shapes of the experimental cross sections. The emphasis of the present work is on recording detailed excitation functions revealing resonances in the excitation process. Resonant structures are observed at 0.2, 0.7, and 4.35 eV and calculations for different symmetries confirm their assignment as the X̃(2)A2, Ã(2)B1, and B̃(2)B1 shape resonances. As a consequence of superposition of coherent resonant amplitudes with background scattering the B̃(2)B1 shape resonance appears as a peak, a dip, or a step function in the cross sections recorded as a function of energy at different scattering angles and this effect is satisfactorily reproduced by theory. The dip and peak contributions at different scattering angles partially compensate, making the resonance nearly invisible in the integral cross section. Vibrationally integrated cross sections were also measured at 1, 5, 10 and 20 eV and the question of whether the fixed-nuclei cross sections should be compared to vibrationally elastic or vibrationally integrated cross section is discussed.

  17. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural

    Energy Technology Data Exchange (ETDEWEB)

    Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Costa, R. F. da [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Departamento de Física, Universidade Federal do Espírito Santo, 29075-910, Vitória, Espírito Santo (Brazil); Varella, M. T. do N. [Instituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo (Brazil); Bettega, M. H. F. [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Lima, M. A. P. [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Blanco, F. [Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040 (Spain); García, G. [Instituto de Física Fundamental, CSIC, Serrano 113-bis, 28006 Madrid (Spain); Brunger, M. J., E-mail: Michael.Brunger@flinders.edu.au [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia)

    2016-04-14

    We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.

  18. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural

    International Nuclear Information System (INIS)

    Jones, D. B.; Costa, R. F. da; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.

    2016-01-01

    We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.

  19. Measuring the Weak Charge of the Proton via Elastic Electron-Proton Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Jones, Donald C. [Univ. of Virginia, Charlottesville, VA (United States)

    2015-10-01

    The Qweak experiment which ran in Hall C at Jefferson Lab in Newport News, VA, and completed data taking in May 2012, measured the weak charge of the proton QpW via elastic electron-proton scattering. Longitudinally polarized electrons were scattered from an unpolarized liquid hydrogen target. The helicity of the electron beam was flipped at approximately 1 kHz between left and right spin states. The Standard Model predicts a small parity-violating asymmetry of scattering rates between right and left helicity states due to the weak interaction. An initial result using 4% of the data was published in October 2013 [1] with a measured parity-violating asymmetry of -279 ± 35(stat) ± 31 (syst) ppb. This asymmetry, along with other data from parity-violating electron scattering experiments, provided the world's first determination of the weak charge of the proton. The weak charge of the proton was found to be pW = 0.064 ± 0.012, in good agreement with the Standard Model prediction of pW(SM) = 0.0708 ± 0.0003[2].

  20. A first principle calculation of anisotropic elastic, mechanical and electronic properties of TiB

    Science.gov (United States)

    Zhang, Junqin; Zhao, Bin; Ma, Huihui; Wei, Qun; Yang, Yintang

    2018-04-01

    The structural, mechanical and electronic properties of the NaCl-type structure TiB are theoretically calculated based on the first principles. The density of states of TiB shows obvious density peaks at -0.70eV. Furthermore, there exists a pseudogap at 0.71eV to the right of the Fermi level. The calculated structural and mechanical parameters (i.e., bulk modulus, shear modulus, Young's modulus, Poisson's ratio and universal elastic anisotropy index) were in good agreement both with the previously reported experimental values and theoretical results at zero pressure. The mechanical stability criterion proves that TiB at zero pressure is mechanistically stable and exhibits ductility. The universal anisotropic index and the 3D graphics of Young's modulus are also given in this paper, which indicates that TiB is anisotropy under zero pressure. Moreover, the effects of applied pressures on the structural, mechanical and anisotropic elastic of TiB were studied in the range from 0 to 100GPa. It was found that ductility and anisotropy of TiB were enhanced with the increase of pressure.

  1. Quasi-elastic scattering of electrons from 40Ca at high momentum transfer

    International Nuclear Information System (INIS)

    Yates, T.C.

    1992-01-01

    Previous quasi-elastic electron scattering experiments have yielded seemingly inconsistent results when the integrated longitudinal strength is compared to calculations using the relativistic fermi gas model. Measurements made at Saclay on 12 C, 40 Ca, 48 Ca, 56 Fe, and 208 Pb indicated a smaller integrated longitudinal strength than expected on the basis of the relativistic fermi gas model. However, 238 U data taken at Bates showed nearly the full expected longitudinal strength at a momentum transfer of 550 MeV/c. This is one of the outstanding discrepancies in nuclear physics. Earlier experiments were hampered in that high momentum transfer could not be obtained at forward angles where the longtudinal strength is a large fraction of the total strength. The present experiment was designed to take advantage of the higher energy capability (greater than 800 MeV) at Bates recirculated linac in order to obtain momentum transfers greater than 600 MeV/c at a scattering angle of 45.5 degrees. Under these conditions the longitudinal strength is 40-75% of the total quasi-elastic strength

  2. Electronic, elastic and optical properties of ZnGeP{sub 2} semiconductor under hydrostatic pressures

    Energy Technology Data Exchange (ETDEWEB)

    Tripathy, S.K.; Kumar, V., E-mail: vkumar52@hotmail.com

    2014-03-15

    The electronic, elastic and optical properties of zinc germanium phosphide, ZnGeP{sub 2}, semiconductor have been studied using local density approximation (LDA) method within the density functional theory (DFT). The lattice constants (a and c), band structure, density of states (DOS), bulk modulus (B) and pressure derivative of bulk modulus (B′) have been discussed. The value of pseudo-direct band gap (E{sub g}) at Γ point has been calculated. The pressure dependences of elastic stiffness coefficients (C{sub ij}), Zener anisotropy factor (A), Poisson's ratio (ν), Young modulus (Y) and shear modulus (G) have also been calculated. The ratio of B/G shows that that ZnGeP{sub 2} is ductile in nature. The optical properties have been discussed in detail under three different pressures in the energy range 0–22 eV. The calculated values of all parameters are compared with the available experimental values and the values reported by different workers. Reasonably good agreement has been obtained between them.

  3. Role of deuteron NN*-components in processes pd → dp and pd → dN*

    International Nuclear Information System (INIS)

    Uzikov, Yu.N.

    1996-01-01

    The contribution of nucleon isobar N * exchanges to backward elastic pd-scattering is calculated on the basis of deuteron 6q-model and found to be negligible in comparison with neutron exchange. It is shown that the pole amplitude of neutron pickup from the deuteron nN * -component is favoured in the reaction pd → dN * for backward going N * (1440) and N* (1710) at kinetic energy of incident proton of 1.5-2 GeV whereas the triangular diagram with subprocess pp → dπ + related to the usual pn-component of deuteron considerably suppressed. 19 refs., 3 figs

  4. Measurement of the response of the deuterated scintillators NE 232 and NE 230 to protons and deuterons

    International Nuclear Information System (INIS)

    Tornow, W.; Arnold, W.; Herdtweck, J.; Mertens, G.

    1986-01-01

    The response of the deuterated scintillators NE 232 and NE 230 to protons and deuterons has been measured via elastic neutron-proton and neutron-deuteron scattering using the two mixtures of C 6 H 12 /C 6 D 12 and C 6 H 6 /C 6 D 6 and ''pure'' scintillators. The energy range covered for protons and deuterons was about 1-16 MeV. The light output relation Lsub(p)(E)=(1/2)Lsub(d) (2E) has been observed. (orig.)

  5. Towards High Precision Deuteron Polarimetry

    NARCIS (Netherlands)

    da Silva e Silva, M.; Crabb, DG; Day, DB; Liuti, S; Zheng,; Poelker, M; Prok, Y

    2009-01-01

    A finite electric dipole moment (EDM) in any fundamental system would constitute a signal for new physics. The deuteron presents itself as an optimal candidate both experimentally and theoretically. A new storage ring technique is being developed for which a small change in the vertical polarization

  6. Structural, Electronic and Elastic Properties of Heavy Fermion YbTM2 (TM= Ir and Pt) Laves Phase Compounds

    Science.gov (United States)

    Pawar, H.; Shugani, M.; Aynyas, M.; Sanyal, S. P.

    2018-02-01

    The structural, electronic and elastic properties of YbTM2 (TM = Ir and Pt) Laves phase intermetallic compounds which crystallize in cubic (MgCu2-type) structure, have been investigated using ab-initio full potential linearized augmented plane wave (FP-LAPW) method with LDA and LDA+U approximation. The calculated ground state properties such as lattice parameter (a0), bulk modulus (B) and its pressure derivative (B‧) are in good agreement with available experimental and theoretical data. The electronic properties are analyzed from band structures and density of states. Elastic constants are predicted first time for these compounds which obey the stability criteria for cubic system.

  7. On the representation of electron multiple elastic-scattering distributions for Monte Carlo calculations

    International Nuclear Information System (INIS)

    Kawrakow, I.; Bielajew, A.F.

    1998-01-01

    A new representation of elastic electron-nucleus (Coulomb) multiple-scattering distributions is developed. Using the screened Rutherford cross section with the Moliere screening parameter as an example, a simple analytic angular transformation of the Goudsmit-Saunderson multiple-scattering distribution accounts for most of the structure of the angular distribution leaving a residual 3-parameter (path-length, transformed angle and screening parameter) function that is reasonably slowly varying and suitable for rapid, accurate interpolation in a computer-intensive algorithm. The residual function is calculated numerically for a wide range of Moliere screening parameters and path-lengths suitable for use in a general-purpose condensed-history Monte Carlo code. Additionally, techniques are developed that allow the distributions to be scaled to account for energy loss. This new representation allows ''''on-the-fly'''' sampling of Goudsmit-Saunderson angular distributions in a screened Rutherford approximation suitable for class II condensed-history Monte Carlo codes. (orig.)

  8. Quasi-elastic and inelastic inclusive electron scattering from an oxygen jet target

    International Nuclear Information System (INIS)

    Anghinolfi, M.; Cenni, R.; Levi Sandri, P.; Longhi, A.; Mokeev, V.I.; Polli, E.; Reolon, A.; Ricco, G.; Simula, S.; Taiuti, M.; Teglia, A.; Zucchiatti, A.

    1996-01-01

    The results of an experiment on inclusive electron scattering from an oxygen jet target, performed in a wide range of energy and momentum transfer covering both quasi-elastic and Δ(1232) resonance regions, are reported. In the former region the theoretical predictions, obtained including effects of nucleon-nucleon correlations in both initial and final states, give a good description of the experimental data. In the inelastic region a broadening as well as a damping of the resonant part of the cross section with respect to the free nucleon case is observed. The need of more detailed calculations including nuclear structure effects on the electroproduction cross section of nucleon resonances is highlighted. (orig.)

  9. Measurements of Electron Proton Elastic Cross Sections for 0.4

    International Nuclear Information System (INIS)

    Christy, M.E.; Abdellah Ahmidouch; Christopher Armstrong; John Arrington; Arshak Asaturyan; Steven Avery; Baker, O.; Douglas Beck; Henk Blok; Bochna, C.W.; Werner Boeglin; Peter Bosted; Maurice Bouwhuis; Herbert Breuer; Brown, D.S.; Antje Bruell; Roger Carlini; Nicholas Chant; Anthony Cochran; Leon Cole; Samuel Danagoulian; Donal Day; James Dunne; Dipangkar Dutta; Rolf Ent; Howard Fenker; Fox, B.; Liping Gan; Haiyan Gao; Kenneth Garrow; David Gaskell; Ashot Gasparian; Don Geesaman; Paul Gueye; Mark Harvey; Roy Holt; Xiaodong Jiang; Cynthia Keppel; Edward Kinney; Yongguang Liang; Wolfgang Lorenzon; Allison Lung; Pete Markowitz; Martin, J.W.; Kevin Mcilhany; David Mckee; David Meekins; Miller, M.A.; Richard Milner; Joseph Mitchell; Hamlet Mkrtchyan; Robert Mueller; Alan Nathan; Gabriel Niculescu; Maria-ioana Niculescu; Thomas O'neill; Vassilios Papavassiliou; Stephen Pate; Rodney Piercey; David Potterveld; Ronald Ransome; Joerg Reinhold; Rollinde, E.; Philip Roos; Adam Sarty; Reyad Sawafta; Elaine Schulte; Edwin Segbefia; Smith, C.; Samuel Stepanyan; Steffen Strauch; Vardan Tadevosyan; Liguang Tang; Raphael Tieulent; Alicia Uzzle; William Vulcan; Stephen Wood; Feng Xiong; Lulin Yuan; Markus Zeier; Benedikt Zihlmann; Vitaliy Ziskin

    2004-01-01

    We report on precision measurements of the elastic cross section for electron-proton scattering performed in Hall C at Jefferson Lab. The measurements were made at 28 distinct kinematic settings covering a range in momentum transfer of 0.4 < Q2 < 5.5 (GeV/c)2. These measurements represent a significant contribution to the world's cross section data set in the Q2 range, where a large discrepancy currently exists between the ratio of electric to magnetic proton form factors extracted from previous cross section measurements and that recently measured via polarization transfer in Hall A at Jefferson Lab. This data set shows good agreement with previous cross section measurements, indicating that if a heretofore unknown systematic error does exist in the cross section measurements, then it is intrinsic to all such measurements

  10. Measurement of the parity violation in quasi-elastic electroweak electron-scattering from 9Be

    International Nuclear Information System (INIS)

    Achenbach, W.; Andresen, H.G.

    1987-01-01

    Measurement of the Parity Violation in Quasi-Elastic Electroweak Electron-Scattering from 9 Be in the energy range of about 300 MeV is fulfilled. The measurement of the parity violating asymmetry is obtained by a comparison of scattering for a + helicity beam to that for a - helicity beams. To permit a meaningful comparison required that the + helicity and the - helicity beams being identical in all other respects. Measurements at different energies and targets (hydrogen, deuterium) in the medium energy region will allow to determine α, β, γ, δ in a model-independent way. Regarding future experiments at the Mainz microtron cw accelerator, coincidence experiments will open new experimental possibilities for large solid angle detector systems

  11. First principle electronic, structural, elastic, and optical properties of strontium titanate

    Directory of Open Access Journals (Sweden)

    Chinedu E. Ekuma

    2012-03-01

    Full Text Available We report self-consistent ab-initio electronic, structural, elastic, and optical properties of cubic SrTiO3 perovskite. Our non-relativistic calculations employed a generalized gradient approximation (GGA potential and the linear combination of atomic orbitals (LCAO formalism. The distinctive feature of our computations stem from solving self-consistently the system of equations describing the GGA, using the Bagayoko-Zhao-Williams (BZW method. Our results are in agreement with experimental ones where the later are available. In particular, our theoretical, indirect band gap of 3.24 eV, at the experimental lattice constant of 3.91 Å, is in excellent agreement with experiment. Our predicted, equilibrium lattice constant is 3.92 Å, with a corresponding indirect band gap of 3.21 eV and bulk modulus of 183 GPa.

  12. The Kemmer-Duffin-Petiau formalism and intermediate-energy deuteron-nucleus scattering

    International Nuclear Information System (INIS)

    Kozack, R.E.; Clark, B.C.; Hama, S.; Mishra, V.K.; Kaelbermann, G.; Mercer, R.L.; Ray, L.

    1988-01-01

    The spin-1 Kemmer-Duffin-Petiau (KDP) equations are described and applied to deuteron-nucleus scattering. Comparison with d + 58 Ni elastic scattering data at 400 MeV shows that the KDP model; reproduces experimental spin observables very well. 11 refs., 1 fig

  13. Field theory for a deuteron quantum liquid

    Science.gov (United States)

    Berezhiani, Lasha; Gabadadze, Gregory; Pirtskhalava, David

    2010-04-01

    Based on general symmetry principles we study an effective Lagrangian for a neutral system of condensed spin-1 deuteron nuclei and electrons, at greater-than-atomic but less-than-nuclear densities. We expect such matter to be present in thin layers within certain low-mass brown dwarfs. It may also be produced in future shock-wave-compression experiments as an effective fuel for laser-induced nuclear fusion. We find a background solution of the effective theory describing a net spin zero condensate of deuterons with their spins aligned and anti-aligned in a certain spontaneously emerged preferred direction. The spectrum of low energy collective excitations contains two spin-waves with linear dispersions — like in antiferromagnets — as well as gapped longitudinal and transverse modes related to the Meissner effect — like in superconductors. We show that counting of the Nambu-Goldstone modes of spontaneously broken internal and space-time symmetries obeys, in a nontrivial way, the rules of the Goldstone theorem for Lorentz non-invariant systems. We discuss thermodynamic properties of the condensate, and its potential manifestation in the low-mass brown dwarfs.

  14. Electron Scattering on deuterium

    International Nuclear Information System (INIS)

    Platchkov, S.

    1987-01-01

    Selected electron scattering experiments on the deuteron system are discussed. The main advantages of the electromagnetic probe are recalled. The deuteron A(q 2 ) structure function is analyzed and found to be very sensitive to the neutron electric form factor. Electrodisintegration of the deuteron near threshold is presented as evidence for the importance of meson exchange currents in nuclei [fr

  15. Theoretical study of elastic electron scattering off stable and exotic nuclei

    International Nuclear Information System (INIS)

    Roca-Maza, X.; Centelles, M.; Salvat, F.; Vinas, X.

    2008-01-01

    Results for elastic electron scattering by nuclei, calculated with charge densities of Skyrme forces and covariant effective Lagrangians that accurately describe nuclear ground states, are compared against experiment in stable isotopes. Dirac partial-wave calculations are performed with an adapted version of the ELSEPA package. Motivated by the fact that studies of electron scattering off exotic nuclei are intended in future facilities in the commissioned GSI and RIKEN upgrades, we survey the theoretical predictions from neutron-deficient to neutron-rich isotopes in the tin and calcium isotopic chains. The charge densities of a covariant interaction that describes the low-energy electromagnetic structure of the nucleon within the Lagrangian of the theory are used to this end. The study is restricted to medium- and heavy-mass nuclei because the charge densities are computed in mean-field approach. Because the experimental analysis of scattering data commonly involves parameterized charge densities, as a surrogate exercise for the yet unexplored exotic nuclei, we fit our calculated mean-field densities with Helm model distributions. This procedure turns out to be helpful to study the neutron-number variation of the scattering observables and allows us to identify correlations of potential interest among some of these observables within the isotopic chains

  16. Hybrid Theory of P-Wave Electron-Hydrogen Elastic Scattering

    Science.gov (United States)

    Bhatia, Anand

    2012-01-01

    We report on a study of electron-hydrogen scattering, using a combination of a modified method of polarized orbitals and the optical potential formalism. The calculation is restricted to P waves in the elastic region, where the correlation functions are of Hylleraas type. It is found that the phase shifts are not significantly affected by the modification of the target function by a method similar to the method of polarized orbitals and they are close to the phase shifts calculated earlier by Bhatia. This indicates that the correlation function is general enough to include the target distortion (polarization) in the presence of the incident electron. The important fact is that in the present calculation, to obtain similar results only 35-term correlation function is needed in the wave function compared to the 220-term wave function required in the above-mentioned previous calculation. Results for the phase shifts, obtained in the present hybrid formalism, are rigorous lower bounds to the exact phase shifts.

  17. Electronic, magnetic, elastic and thermodynamic properties of Cu{sub 2}MnGa

    Energy Technology Data Exchange (ETDEWEB)

    Ghosh, Sukriti [Department of Physics, Government Kamla Raja Girls Autonomous Post Graduate College, Gwalior 474001, Madhya Pradesh (India); Condensed Matter Theory Group, School of Studies in Physics, Jiwaji University, Gwalior 474 011, Madhya Pradesh (India); Gupta, Dinesh C., E-mail: sosfizix@gmail.com [Condensed Matter Theory Group, School of Studies in Physics, Jiwaji University, Gwalior 474 011, Madhya Pradesh (India)

    2016-08-01

    The full-potential linearized augmented plane wave method in the stable Fm-3m phase has been implemented to investigate the structural, elastic, magnetic and electronic properties of Cu{sub 2}MnGa. The optimized equilibrium lattice parameter in stable phase is found to be 5.9495 Å. By the spin resolved density of states calculations, we have shown that the exchange splitting due to Mn atom is the main reason of ferromagnetic behavior of Cu{sub 2}MnGa. The absence of energy gap in both the spin channels predicts that the material is metallic. The total and partial density of states, elastic constants, Shear, Bulk and Young’s moduli, Zener isotropy factor, Cauchy pressure, Pugh's ductility, Kleinman parameter and Poisson's ratio are reported for the first time for the alloy. Cauchy's pressure and Pugh's index of ductility label Cu{sub 2}MnGa as ductile. Cu{sub 2}MnGa is found to be ferromagnetic and anisotropic in nature. The quasi-harmonic approximations have been employed to study the pressure and temperature dependent thermodynamic properties of Cu{sub 2}MnGa. - Highlights: • It is the first attempt to predict a variety of crystal properties of Cu{sub 2}MnGa. • Cu{sub 2}MnGa shows magnetism and hence can prove to be important in modern technology. • Cu{sub 2}MnGa is ductile and hence can attract attention of scientists and technologists.

  18. Local, atomic-level elastic strain measurements of metallic glass thin films by electron diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Ebner, C. [Physics of Nanostructured Materials, Faculty of Physics, University of Vienna, Boltzmanngasse 5, 1090 Vienna (Austria); Sarkar, R. [Department of Materials Science and Engineering, School for Engineering of Matter Transport and Energy, Arizona State University, Tempe 85287 (United States); Rajagopalan, J. [Department of Materials Science and Engineering, School for Engineering of Matter Transport and Energy, Arizona State University, Tempe 85287 (United States); Department of Mechanical and Aerospace Engineering, School for Engineering of Matter Transport and Energy, Arizona State University, Tempe 85287 (United States); Rentenberger, C., E-mail: christian.rentenberger@univie.ac.at [Physics of Nanostructured Materials, Faculty of Physics, University of Vienna, Boltzmanngasse 5, 1090 Vienna (Austria)

    2016-06-15

    A novel technique is used to measure the atomic-level elastic strain tensor of amorphous materials by tracking geometric changes of the first diffuse ring of selected area electron diffraction patterns (SAD). An automatic procedure, which includes locating the centre and fitting an ellipse to the diffuse ring with sub-pixel precision is developed for extracting the 2-dimensional strain tensor from the SAD patterns. Using this technique, atomic-level principal strains from micrometre-sized regions of freestanding amorphous Ti{sub 0.45}Al{sub 0.55} thin films were measured during in-situ TEM tensile deformation. The thin films were deformed using MEMS based testing stages that allow simultaneous measurement of the macroscopic stress and strain. The calculated atomic-level principal strains show a linear dependence on the applied stress, and good correspondence with the measured macroscopic strains. The calculated Poisson’s ratio of 0.23 is reasonable for brittle metallic glasses. The technique yields a strain accuracy of about 1×10{sup −4} and shows the potential to obtain localized strain profiles/maps of amorphous thin film samples. - Highlights: • A TEM method to measure elastic strain in metallic glass films is proposed. • Method is based on tracking geometric changes in TEM diffraction patterns. • An automatic procedure is developed for extracting the local strain tensor. • Atomic-level strain in amorphous TiAl film was analysed during in-situ deformation. • Capability of the method to obtain micrometer scale strain profiles/maps is shown.

  19. The structural, elastic, electronic properties and Debye temperature of Ni3Mo under pressure from first-principles

    International Nuclear Information System (INIS)

    Qi, Lei; Jin, Yuchun; Zhao, Yuhong; Yang, Xiaomin; Zhao, Hui; Han, Peide

    2015-01-01

    Highlights: • Structural, elastic, electronic properties and Debye temperature under pressure. • Higher hardness of Ni 3 Mo compound may be obtained when pressure increases. • Proper pressure can improve the ductility but excess pressure was just the opposite. • Ni 3 Mo compound has no structural phase transformation under pressure up to 30 GPa. • Debye temperatures increase with increasing pressure. - Abstract: With the help of first principles method based on density functional theory, the structural, elastic, electronic properties and Debye temperature of Ni 3 Mo binary compound under pressure are investigated. Our calculated structural parameters are in good agreement with experimental and previous theoretical results. The obtained elastic constants show that Ni 3 Mo compound is mechanically stable. Elastic properties such as bulk modulus B, shear modulus G, Young’s modulus E and Poisson’s ratio υ are calculated by the Voigt–Reuss–Hill method. The results of B/G under various pressures show that proper pressure can improve the ductility of Ni 3 Mo but excess pressure will make the ductility decrease. In addition, the density of states as a function of pressure is analyzed. The Debye temperature Θ D calculated from elastic constants increases along with the pressure

  20. Reorientation effects for 52 MeV vector polarized deuterons

    International Nuclear Information System (INIS)

    Nurzynski, J.; Kihm, T.; Knopfle, K.T.; Mairle, G.; Clement, H.

    1987-01-01

    The differential cross sections and the vector analysing powers were measured for the elastic and inelastic scattering of 52 MeV vector polarized deuterons from 20 Ne, 22 Ne, 26 Mg, 28 Si, 32 S, 34 S, 36 Ar and 40 Ar nuclei. Coupled channels analysis was carried out using an axially symmetric rotational model with either prolate or oblate quadrupole deformations for each isotope. Calculations assuming harmonic vibrator model were also carried out. In general, reorientation effects were found to be weak. A global optical model potential containing an imaginary spin-orbit component was found to be the most suitable in describing the experimental data at this energy

  1. Polarized electron beams elastically scattered by atoms as a tool for testing fundamental predictions of quantum mechanics.

    Science.gov (United States)

    Dapor, Maurizio

    2018-03-29

    Quantum information theory deals with quantum noise in order to protect physical quantum bits (qubits) from its effects. A single electron is an emblematic example of a qubit, and today it is possible to experimentally produce polarized ensembles of electrons. In this paper, the theory of the polarization of electron beams elastically scattered by atoms is briefly summarized. Then the POLARe program suite, a set of computer programs aimed at the calculation of the spin-polarization parameters of electron beams elastically interacting with atomic targets, is described. Selected results of the program concerning Ar, Kr, and Xe atoms are presented together with the comparison with experimental data about the Sherman function for low kinetic energy of the incident electrons (1.5eV-350eV). It is demonstrated that the quantum-relativistic theory of the polarization of electron beams elastically scattered by atoms is in good agreement with experimental data down to energies smaller than a few eV.

  2. Structural, elastic and electronic Properties of isotropic cubic crystals of carbon and silicon nanotubes : Density functional based tight binding calculations.

    Directory of Open Access Journals (Sweden)

    Alexander L. Ivanovskii

    2008-01-01

    Full Text Available Atomic models of cubic crystals (CC of carbon and graphene-like Si nanotubes are offered and their structural, cohesive, elastic and electronic properties are predicted by means of the DFTB method. Our main findings are that the isotropic crystals of carbon nanotubes adopt a very high elastic modulus B and low compressibility β, namely B = 650 GPa, β = 0.0015 1/GPa. In addition, these crystals preserve the initial conductivity type of their “building blocks”, i.e. isolated carbon and Si nanotubes. This feature may be important for design of materials with the selected conductivity type.

  3. Deuteron-nucleus scattering at Ed = 34 and 80 MeV

    International Nuclear Information System (INIS)

    Rahman, M.A.; Kumar Sarker, S.; Sen Gupta, H.M.

    1992-03-01

    34 and 80 MeV deuterons scattered elastically from some nuclei between 12 C and 208 Pb are analysed using the 3-parameter strong absorption model due to Frahn and Venter. The interaction radius, surface diffuseness and the reaction cross section have been determined from the best fit values of T,Δ and μ. The inelastic scattering of deuterons from even-even nuclei 12 C, 58 Ni, 68 Zn and 120 Sn exciting to 2 + state are also analysed giving the deformation parameter. (author). 9 refs, 5 figs, 3 tabs

  4. First-principles calculations of the electronic, vibrational, and elastic properties of the magnetic laminate Mn2GaC

    International Nuclear Information System (INIS)

    Thore, A.; Dahlqvist, M.; Alling, B.; Rosén, J.

    2014-01-01

    In this paper, we report the by first-principles predicted properties of the recently discovered magnetic MAX phase Mn 2 GaC. The electronic band structure and vibrational dispersion relation, as well as the electronic and vibrational density of states, have been calculated. The band structure close to the Fermi level indicates anisotropy with respect to electrical conductivity, while the distribution of the electronic and vibrational states for both Mn and Ga depend on the chosen relative orientation of the Mn spins across the Ga sheets in the Mn–Ga–Mn trilayers. In addition, the elastic properties have been calculated, and from the five elastic constants, the Voigt bulk modulus is determined to be 157 GPa, the Voigt shear modulus 93 GPa, and the Young's modulus 233 GPa. Furthermore, Mn 2 GaC is found relatively elastically isotropic, with a compression anisotropy factor of 0.97, and shear anisotropy factors of 0.9 and 1, respectively. The Poisson's ratio is 0.25. Evaluated elastic properties are compared to theoretical and experimental results for M 2 AC phases where M = Ti, V, Cr, Zr, Nb, Ta, and A = Al, S, Ge, In, Sn.

  5. Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method

    Directory of Open Access Journals (Sweden)

    Boudia Keltouma

    2015-12-01

    Full Text Available Structural, elastic, electronic and thermodynamic properties of ternary cubic filled skutterudite compound were calculated. We have computed the elastic modulus and its pressure dependence. From the elastic parameter behavior, it is inferred that this compound is elastically stable and ductile in nature. Through the quasi-harmonic Debye model, in which phononic effects are considered, the effect of pressure P (0 to 50 GPa and temperature T (0 to 3000 °C on the lattice constant, elastic parameters, bulk modulus B, heat capacity, thermal expansion coefficient α, internal energy U, entropy S, Debye temperature θD, Helmholtz free energy A, and Gibbs free energy G are investigated.

  6. Deuteron transverse densities in holographic QCD

    Energy Technology Data Exchange (ETDEWEB)

    Mondal, Chandan [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Indian Institute of Technology Kanpur, Department of Physics, Kanpur (India); Chakrabarti, Dipankar [Indian Institute of Technology Kanpur, Department of Physics, Kanpur (India); Zhao, Xingbo [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China)

    2017-05-15

    We investigate the transverse charge density in the longitudinally as well as transversely polarized deuteron using the recent empirical description of the deuteron electromagnetic form factors in the framework of holographic QCD. The predictions of the holographic QCD are compared with the results of a standard phenomenological parameterization. In addition, we evaluate GPDs and the gravitational form factors for the deuteron. The longitudinal momentum densities are also investigated in the transverse plane. (orig.)

  7. Relativistic impulse approximation and deuteron spin structure

    International Nuclear Information System (INIS)

    Tokarev, M.V.

    1992-01-01

    The fragmentation processes were considered of tensor- and vector-polarized deuterons to protons in the framework of the covariant approach in the light cone variables on the basis of the relativistic deuteron wave function with one nucleon on-mass shell. The experimental verification of predicted dependences of T 20 and K is of interest for the research of the momentum and spin distributions of high momentum deuteron constituents. 21 refs.; 6 figs

  8. Model wave functions for the deuteron

    International Nuclear Information System (INIS)

    Certov, A.; Mathelitsch, L.; Moravcsik, M.J.

    1987-01-01

    Model wave functions are constructed for the deuteron to facilitate the unambiguous exploration of dependencies on the percentage D state and on the small-, medium-, and large-distance parts of the deuteron wave function. The wave functions are constrained by those deuteron properties which are accurately known experimentally, and are in an analytic form which is easily integrable in expressions usually encountered in the use of such wave functions

  9. Structural, electronic and elastic properties of the cubic CaTiO{sub 3} under pressure: A DFT study

    Energy Technology Data Exchange (ETDEWEB)

    Tariq, Saad, E-mail: saadigi@hotmail.com; Ahmed, Afaq; Tariq, Samar [Centre of Excellence in Solid State Physics, University of Punjab, Lahore, 54000 (Pakistan); Saad, Saher [Centre for High Energy Physics, University of the Punjab, Lahore (Pakistan)

    2015-07-15

    Using highly accurate FP-LAPW method with GGA approximation structural, electronic and elastic properties of cubic CaTiO{sub 3} have been calculated from 0-120 GPa range of pressure. It is observed that lattice constant, bond length and anisotropy factor decrease with increase in pressure. Also the brittle nature and indirect band-gap of the compound become ductile and direct band-gap respectively at 120 GPa. Moduli of elasticity, density of the material, Debye temperature and wave elastic wave velocities increase with increase in pressure. Spin dependent DOS’s plots show invariant anti-ferromagnetic nature of the compound under pressure. Our calculated results are in good agreement with available theoretical and experimental results.

  10. Structural, electronic and elastic properties of the cubic CaTiO3 under pressure: A DFT study

    Directory of Open Access Journals (Sweden)

    Saad Tariq

    2015-07-01

    Full Text Available Using highly accurate FP-LAPW method with GGA approximation structural, electronic and elastic properties of cubic CaTiO3 have been calculated from 0-120 GPa range of pressure. It is observed that lattice constant, bond length and anisotropy factor decrease with increase in pressure. Also the brittle nature and indirect band-gap of the compound become ductile and direct band-gap respectively at 120 GPa. Moduli of elasticity, density of the material, Debye temperature and wave elastic wave velocities increase with increase in pressure. Spin dependent DOS’s plots show invariant anti-ferromagnetic nature of the compound under pressure. Our calculated results are in good agreement with available theoretical and experimental results.

  11. First-principles investigations on structural, elastic, electronic properties and Debye temperature of orthorhombic Ni3Ta under pressure

    Science.gov (United States)

    Li, Pan; Zhang, Jianxin; Ma, Shiyu; Jin, Huixin; Zhang, Youjian; Zhang, Wenyang

    2018-06-01

    The structural, elastic, electronic properties and Debye temperature of Ni3Ta under different pressures are investigated using the first-principles method based on density functional theory. Our calculated equilibrium lattice parameters at 0 GPa well agree with the experimental and previous theoretical results. The calculated negative formation enthalpies and elastic constants both indicate that Ni3Ta is stable under different pressures. The bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν are calculated by the Voigt-Reuss-Hill method. The bigger ratio of B/G indicates Ni3Ta is ductile and the pressure can improve the ductility of Ni3Ta. In addition, the results of density of states and the charge density difference show that the stability of Ni3Ta is improved by the increasing pressure. The Debye temperature ΘD calculated from elastic modulus increases along with the pressure.

  12. Photoelectron angular distribution from free SiO2 nanoparticles as a probe of elastic electron scattering.

    Science.gov (United States)

    Antonsson, E; Langer, B; Halfpap, I; Gottwald, J; Rühl, E

    2017-06-28

    In order to gain quantitative information on the surface composition of nanoparticles from X-ray photoelectron spectroscopy, a detailed understanding of photoelectron transport phenomena in these samples is needed. Theoretical results on the elastic and inelastic scattering have been reported, but a rigorous experimental verification is lacking. We report in this work on the photoelectron angular distribution from free SiO 2 nanoparticles (d = 122 ± 9 nm) after ionization by soft X-rays above the Si 2p and O 1s absorption edges, which gives insight into the relative importance of elastic and inelastic scattering channels in the sample particles. The photoelectron angular anisotropy is found to be lower for photoemission from SiO 2 nanoparticles than that expected from the theoretical values for the isolated Si and O atoms in the photoelectron kinetic energy range 20-380 eV. The reduced angular anisotropy is explained by elastic scattering of the outgoing photoelectrons from neighboring atoms, smearing out the atomic distribution. Photoelectron angular distributions yield detailed information on photoelectron elastic scattering processes allowing for a quantification of the number of elastic scattering events the photoelectrons have undergone prior to leaving the sample. The interpretation of the experimental photoelectron angular distributions is complemented by Monte Carlo simulations, which take inelastic and elastic photoelectron scattering into account using theoretical values for the scattering cross sections. The results of the simulations reproduce the experimental photoelectron angular distributions and provide further support for the assignment that elastic and inelastic electron scattering processes need to be considered.

  13. Electronic, optical, infrared, and elastic properties of KCdCO3F from first principles

    Science.gov (United States)

    Huang, Xue-Qian; Xue, Han-Yu; Zhang, Can; Pang, Dong-Dong; Lv, Zhen-Long; Duan, Man-Yi

    2018-05-01

    KCdCO3F is a newly synthesized promising ultraviolet nonlinear optical crystal, but its structure is disputed and its fundamental properties have not been well studied. Here our first-principles study indicates that the structure with the space group P 6 bar c2 is energetically more stable than the P 6 bar m2 phase. We systematically investigated its electronic, optical, vibrational, infrared, and elastic properties. The results reveal that KCdCO3F is a direct-band-gap insulator with rather flat bands below the Fermi level. Analyses of its partial density of states revealed that the top (bottom) of its valence (conduction) band is formed by the O 2p (Cd 5s) orbital. It is a negative uniaxial crystal with ionic-covalent nature. Both infrared-active and Raman-active modes exist at its Brillouin zone center, and ions contribute more to its static dielectric constants. Its optical spectra in the visual and infrared ranges were studied, and their origins were revealed. Calculations indicate that KCdCO3F is mechanically stable but anisotropic since it is more vulnerable to shear stress and is easy to cleave along the c axis.

  14. Electronic, elastic, and optical properties of monolayer BC{sub 2}N

    Energy Technology Data Exchange (ETDEWEB)

    Jiao, Lina; Hu, Meng; Peng, Yusi; Luo, Yanting; Li, Chunmei; Chen, Zhiqian, E-mail: chen_zq@swu.edu.cn

    2016-12-15

    The structural stability, electronic structure, elasticity, and optical properties of four types of monolayer BC{sub 2}N have been investigated from first principles using calculation based on density functional theory. The results show that the structural stability of BC{sub 2}N increases with the number of C–C and B–N bonds. By calculating the two-dimensional Young's modulus, shear modulus, Poisson's ratio, and shear anisotropic factors in different directions, four structures present various anisotropies and the most stable structure is almost isotropic. For C-type BC{sub 2}N, the values of two-dimensional Young's modulus, shear modulus, and bulk modulus (309, 128, 195 GPa m{sup −1}), are smaller than those of graphene (343, 151, 208) but bigger than those of h-BN (286, 185, 116). Furthermore, the dielectric function, refractive index, reflectivity, absorption coefficient, and energy loss spectrum are also calculated to investigate the mechanism underpinning the optical transitions in BC{sub 2}N, revealing monolayer BC{sub 2}N as a candidate window material. - Graphical abstract: Schematic diagram of BC{sub 2}N under the biaxial tensile strain. Changes in the valence-band top and the conduction-band bottom of BC{sub 2}N with increasing strain.

  15. Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.

    Science.gov (United States)

    Biskri, Zine Elabidine; Rached, Habib; Bouchear, Merzoug; Rached, Djamel

    2014-04-01

    The objective of this study is to investigate theoretically the structural, elastic and electronic properties of Lithium Disilicate (LD) crystal (Li2Si2O5), using the pseudo potential method based on Density Functional Theory (DFT) with the Local Density Approximation (LDA) and the Generalized Gradient Approximation (GGA). The calculated structural properties namely the equilibrium lattice parameters and cell volume are in good agreement with the available experimental results. However, for the LD crystal elastic moduli: Shear modulus G, Young's modulus E and Poisson's ratio ν we have found a discrepancy between our theoretical values and experimental ones reported in polycrystalline sample containing LD crystals. The calculated elastic properties show that LD is more rigid compared with other components. We also investigated the mechanical stability of Li2Si2O5 compound and we have noticed that this compound is stable against elastic deformations. On the basis of shear to bulk modulus ratio analysis, we inferred that Li2Si2O5 compound is brittle in nature. In order to complete the fundamental characteristics of this compound we have measured the elastic anisotropy. Our results for the energy band structure and Density of States (DOS) show that Li2Si2O5 compound has an insulator characteristic. Copyright © 2013 Elsevier Ltd. All rights reserved.

  16. T-odd polarization observables in deuteron electrodisintegration

    International Nuclear Information System (INIS)

    Rekalo, M.P.; Gakh, G.I.; Rekalo, A.P.

    1996-01-01

    It is considered such simplest T-odd polarization observables of the deuteron disintegration as proton polarization in d(e, e' p-bar)n and the asymmetry in the scattering of unpolarized electrons by a vector-polarized target, d-bar (e, e' p)n. The θ dependence of theses observables has been studied. The procedure of making the conserved electromagnetic current has an essential influence on the final θ dependence of the T-odd polarization observables [ru

  17. Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB{sub 2} compound by increased valence electron concentration

    Energy Technology Data Exchange (ETDEWEB)

    Surucu, Gokhan, E-mail: g_surucu@yahoo.com [Ahi Evran University, Department of Electric and Energy, 40100, Kirsehir (Turkey); Gazi University, Photonics Application and Research Center, 06500, Ankara (Turkey); Kaderoglu, Cagil [Ankara University, Department of Engineering Physics, 06100, Ankara (Turkey); Deligoz, Engin; Ozisik, Haci [Aksaray University, Department of Physics, 68100, Aksaray (Turkey)

    2017-03-01

    First principles density functional theory (DFT) calculations have been used to investigate the structural, anisotropic elastic and electronic properties of ruthenium doped tungsten-diboride ternary compounds (W{sub 1−x}Ru{sub x}B{sub 2}) for an increasing molar fraction of Ru atom from 0.1 to 0.9 by 0.1. Among the nine different compositions, W{sub 0.3}Ru{sub 0.7}B{sub 2} has been found as the most stable one due to the formation energy and band filling theory calculations. Moreover, the band structures and partial density of states (PDOS) have been computed for each x composition. After obtaining the elastic constants for all x compositions, the secondary results such as Bulk modulus, Young’s modulus, Poisson’s ratio, Shear modulus, and Vickers Hardness of polycrystalline aggregates have been derived and the relevant mechanical properties have been discussed. In addition, the elastic anisotropy has been visualized in detail by plotting the directional dependence of compressibility, Poisson ratio, Young’s and Shear moduli. - Highlights: • Effects of Ru substitution in WB{sub 2} using increased valence electron concentration. • Structural, electronic, mechanic and elastic properties for increasing Ru content. • Considered alloys are incompressible, brittle, stiffer and high hard materials.

  18. Neutron polarization measurements using the pulsed-polarized proton and deuteron beams at TUNL

    International Nuclear Information System (INIS)

    Walter, R.L.

    1981-01-01

    Nanosecond wide pulses of polarized protons or deuterons at a repetition rate of 4 MHz are now routinely available for studying interactions involving outgoing neutrons. Up to 90 nA of protons and 200 nA of deuterons have been observed on target. The authors' first experiments involved the determination of the analyzing power A /SUB y/ (UJ) for a few (→p,n) and (→d,n) reactions using conventional neutron time-of-flight detection. A major program for observing polarization effects in neutron elastic scattering has been initiated. The source of polarized neutrons for this program is the 2 H(→d,n→) 3 He reaction which yields a neutron beam having 90% of the polarization of the incident deuterons

  19. 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.)

  20. Study of the baryon-baryon interaction in nucleon-nucleon and pion-deuteron scattering

    International Nuclear Information System (INIS)

    Fuchs, M.

    1993-01-01

    After the definition of the Hamiltonian in general form by meson production and absorption the transition to operators pursued, which connect only spaces with definite meson numbers. In this approximation first the self-energy of a single baryon was calculated in its full energy and momentum dependence. Then the formal expressions for the T matrices of nucleon-nucleon and pion-deuteron scattering were derived. The essential components of these expressions are the baryon-baryon T matrix ant transition amplitudes from pion-deuteron channels to baryon-baryon states. The central chapter dealt with the calculation of the baryon-baryon interaction for the general form of the vertices, with the solution of the binding problem and the baryon-baryon T matrix. Finally followed the results on the nucleon-nucleon and pion-deuteron scattering. For this first the transition amplitudes from pion-deuteron states to intermediate baryon-baryon states and the Born graphs of the pion-deuteron scattering had to be calculated. After some remarks to the transition from partial-wave decomposed T matrices to scattering observables an extensive representation of the total, partial, and differential cross sections and a series of spin observables (analyzing powers and spin correlations) for the elastic proton-proton, neutron-proton, and pion-deuteron scattering as well for the fusion reaction pp→πd and the breakup reaction πd→pp follows. Thereby the energies reached from the nucleon-nucleon respectively pion-deuteron threshold up to 100 MeV above the delta resonance

  1. Structural, electronic and elastic properties of REIr{sub 2} (RE=La and Ce) Laves phase compounds

    Energy Technology Data Exchange (ETDEWEB)

    Shrivastava, Deepika, E-mail: deepika89shrivastava@gmail.com; Fatima, Bushra; Sanyal, Sankar P. [Department of Physics, Barkatullah University, Bhopal, 462026 (India)

    2016-05-23

    REIr{sub 2} (RE = La and Ce) Laves phase intermetallic compounds were investigated with respect to their structural, electronic and elastic properties using full potential linearized augmented plane wave (FP-LAPW) method within generalized gradient approximation (GGA) as implemented in WIEN2k code. The ground state properties such as lattice constants (a{sub 0}), bulk modulus (B), pressure derivative of bulk modulus (B′) and density of state at Fermi level N(E{sub F}) have been obtained by optimization method. The electronic structure (BS, TDOS and PDOS) reveals that these Laves phase compounds are metallic in nature. The calculated elastic constants indicate that these compounds are mechanically stable at ambient pressure and found to be ductile in nature.

  2. Structural, electronic and elastic properties of RERu{sub 2} (RE=Pr and Nd) Laves phase intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Shrivastava, Deepika, E-mail: deepika89shrivastava@gmail.com; Sanyal, Sankar P. [Department of Physics, Barkatullah university, Bhopal, 462026 (India)

    2016-05-06

    We have performed the first-principles calculations to study the structural, electronic and elastic properties of RERu{sub 2} (RE = Pr and Nd) Laves phase intermetallic compounds using full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) within the generalized gradient approximation (GGA) for exchange and correlation potential. The optimized lattices constant are in reasonable agreement with available experimental data. The electronic properties are analyzed in terms of band structures, total and partial density of states, which confirm their metallic character. The calculated elastic constants infer that these compounds are mechanically stable in C15 (MgCu{sub 2} type) structure and found to be ductile in nature.

  3. First-principles study of structural stability, electronic, optical and elastic properties of binary intermetallic: PtZr

    Energy Technology Data Exchange (ETDEWEB)

    Pagare, Gitanjali, E-mail: gita-pagare@yahoo.co.in [Department of Physics, Sarojini Naidu Government Girls P. G. Autonomous College, Bhopal-462016 (India); Jain, Ekta, E-mail: jainekta05@gmail.com [Department of Physics, Government M. L. B. Girls P. G. Autonomous College, Bhopal-462002 (India); Sanyal, S. P., E-mail: sps.physicsbu@gmail.com [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2016-05-06

    Structural, electronic, optical and elastic properties of PtZr have been studied using the full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). The energy against volume and enthalpy vs. pressure variation in three different structures i.e. B{sub 1}, B{sub 2} and B{sub 3} for PtZr has been presented. The equilibrium lattice parameter, bulk modulus and its pressure derivative have been obtained using optimization method for all the three phases. Furthermore, electronic structure was discussed to reveal the metallic character of the present compound. The linear optical properties are also studied under zero pressure for the first time. Results on elastic properties are obtained using generalized gradient approximation (GGA) for exchange correlation potentials. Ductile nature of PtZr compound is predicted in accordance with Pugh’s criteria.

  4. Structural, elastic, electronic and dynamical properties of OsB and ReB: Density functional calculations

    Science.gov (United States)

    Li, Yanling; Zeng, Zhi; Lin, Haiqing

    2010-06-01

    The structural, elastic, electronic and dynamical properties of ReB and OsB are investigated by first-principles calculations based on density functional theory. It turns out that ReB and OsB are metallic ultra-incompressible solids with small elastic anisotropy and high hardness. The change of c/ a ratio in OsB indicates that there is a structural phase transition at about 31 GPa. Phonon spectra calculations show that both OsB and ReB are stable dynamically and there are abnormal phonon dispersions along special directions in Brillouin zone. OsB and ReB do not show superconductivity due to very weak electron-phonon interactions in them.

  5. Application of the equivalent radiator method for radiative corrections to the spectra of elastic electron scattering by nuclei

    Directory of Open Access Journals (Sweden)

    I. S. Timchenko

    2015-07-01

    Full Text Available For calculating the radiative tails in the spectra of inelastic electron scattering by nuclei, the approximation, namely, the equivalent radiator method (ERM, is used. However, the applicability of this method for evaluating the radiative tail from the elastic scattering peak has been little investigated, and therefore, it has become the subject of the present study for the case of light nuclei. As a result, spectral regions were found, where a significant discrepancy between the ERM calculation and the exact-formula calculation was observed. A link was established between this phenomenon and the diffraction minimum of the squared form-factor of the nuclear ground state. Varieties of calculations were carried out for different kinematics of electron scattering by nuclei. The analysis of the calculation results has shown the conditions, at which the equivalent radiator method can be applied for adequately evaluating the radiative tail of the elastic scattering peak.

  6. Scale dependence of deuteron electrodisintegration

    Science.gov (United States)

    More, S. N.; Bogner, S. K.; Furnstahl, R. J.

    2017-11-01

    Background: Isolating nuclear structure properties from knock-out reactions in a process-independent manner requires a controlled factorization, which is always to some degree scale and scheme dependent. Understanding this dependence is important for robust extractions from experiment, to correctly use the structure information in other processes, and to understand the impact of approximations for both. Purpose: We seek insight into scale dependence by exploring a model calculation of deuteron electrodisintegration, which provides a simple and clean theoretical laboratory. Methods: By considering various kinematic regions of the longitudinal structure function, we can examine how the components—the initial deuteron wave function, the current operator, and the final-state interactions (FSIs)—combine at different scales. We use the similarity renormalization group to evolve each component. Results: When evolved to different resolutions, the ingredients are all modified, but how they combine depends strongly on the kinematic region. In some regions, for example, the FSIs are largely unaffected by evolution, while elsewhere FSIs are greatly reduced. For certain kinematics, the impulse approximation at a high renormalization group resolution gives an intuitive picture in terms of a one-body current breaking up a short-range correlated neutron-proton pair, although FSIs distort this simple picture. With evolution to low resolution, however, the cross section is unchanged but a very different and arguably simpler intuitive picture emerges, with the evolved current efficiently represented at low momentum through derivative expansions or low-rank singular value decompositions. Conclusions: The underlying physics of deuteron electrodisintegration is scale dependent and not just kinematics dependent. As a result, intuition about physics such as the role of short-range correlations or D -state mixing in particular kinematic regimes can be strongly scale dependent

  7. An experimental study of the role of autoionizing states of H2 (D2) in the production of energetic protons (deuterons) by electron impact

    International Nuclear Information System (INIS)

    Landau, M.

    1982-06-01

    The autoionizing state study seemed interesting to be taken up again in energy ranges corresponding to formation thresholds, a device well adapted to this range was available concerning electron measurements. Among other things, the overlapping autoionizing states have been displayed; proton kinetic energy distribution appropriate to each state at its formation threshold have been got. The whole of these results represents a proton (and D + ) production mechanism study contribution via autoionizing states. The theory used to describe autoionization cross-section calculations are recalled. Experimental results are presented, discussed, compared to experimental results and theoretical predictions [fr

  8. The pion in the deuteron

    International Nuclear Information System (INIS)

    Ballot, J.L.; Eiro, A.M.; Robilotta, M.R.

    1988-12-01

    A potential containing the OPEP tail and regularized at the origin by means of three parameters is used to construct several families of deuterons, which are employed in the assessment of the influence of the inner parts of the potential over observables such as Υ m , η and Q. The off-energy shell extrapolation of the results is considered, so as to provide guide-lines for the treatment of other systems such as the triton. We also show that, provided the central potential contains an OPEP tail, the value of η is determined with great precision by just the inner part of the tensor component of the interaction

  9. Power plant by deuteron beams using indirect-driven target

    International Nuclear Information System (INIS)

    Niu, Keishiro

    1989-01-01

    An indirect-driven target is proposed to be used for 6-beam nonuniform irradiation of deuteron particles. The target consists of 5 layers; tamper, radiator, smoother (radiation gap), absorber (pusher) and solid DT fuel. The fluctuation comes from nonuniform energy deposition in the radiator layer. Through the smoother layer, radiative energy transport from the radiator layer to the absorber layer is expected to smooth out the temperature fluctuation in the absorber layer. The total beam energy of 12 MJ is launched to the target by 6 beams. In order to delete the charge of the front edge of the propagating deuteron beam, the electron beam is proposed to be launched to the target with the same velocity and with the same number density at the same time of the deuteron extraction form the diode. To stabilize the beam propagation, the electron beam has a rotation velocity which induces the magnetic field in the propagation direction. The construction of the power supply system whose total stored energy is 12 MJ seems to be not difficult and to be economical. (author)

  10. First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)

    Energy Technology Data Exchange (ETDEWEB)

    Rached, H.; Rached, D.; Benalia, S. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Reshak, A.H., E-mail: maalidph@yahoo.co.uk [Institute of Complex Systems, FFPW, CENAKVA, University of South Bohemia in CB, Nove Hrady 37333 (Czech Republic); Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Rabah, M. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modélisation Mathématique de la Matière (LPQ3M), université de Mascara, Mascara 29000 (Algeria); Bin Omran, S. [Department of Physics and Astronomy, Faculty of Science, King Saud University, Riyadh 11451 (Saudi Arabia)

    2013-12-16

    The structural stabilities, elastic and electronic properties of 5d transition metal mononitrides (TMNs) XN with (X = Ir, Os, Re, W and Ta) and 5d transition metal monocarbides (TMCs) XC with (X = Ir, Os, Re and Ta) were investigated using the full-potential linear muffin-tin orbital (FP-LMTO) method, in the framework of the density functional theory (DFT) within the local density approximation (LDA) for the exchange correlation functional. The ground state quantities such as the lattice parameter, bulks modulus and its pressure derivatives for the six considered crystal structures, Rock-salt (B1), CsCl (B2), zinc-blend (B3), Wurtzite (B4), NiAs (B8{sub 1}) and the tungsten carbides (B{sub h}) are calculated. The elastic constants of TMNs and TMCs compounds in its different stable phases are determined by using the total energy variation with strain technique. The elastic modulus for polycrystalline materials, shear modulus (G), Young's modulus (E), and Poisson's ratio (ν) are calculated. The Debye temperature (θ{sub D}) and sound velocities (v{sub m}) were also derived from the obtained elastic modulus. The analysis of the hardness of the herein studied compounds classifies OsN – (B4 et B8{sub 1}), ReN – (B8{sub 1}), WN – (B8{sub 1}) and OsC – (B8{sub 1}) as superhard materials. Our results for the band structure and densities of states (DOS), show that TMNs and TMCs compounds in theirs energetically and mechanically stable phase has metallic characteristic with strong covalent nature Metal–Nonmetal elements. - Highlights: • Structural stabilities, elastic, electronic properties of 5d TMNs XN are investigated. • 5d TMCs XC with (X = Ir, Os, Re and Ta) were investigated. • The ground state properties for the six considered crystal structure are calculated. • The elastic constants of TMNs and TMCs in its different stable phases are determined. • The elastic modulus for polycrystalline materials, G, E, and ν are calculated.

  11. Nucleon polarizabilities from deuteron Compton scattering within a Green's function hybrid approach

    Energy Technology Data Exchange (ETDEWEB)

    Hildebrandt, R.P.; Hemmert, T.R. [Technische Universitaet Muenchen, Institut fuer Theoretische Physik (T39), Physik-Department, Garching (Germany); Griesshammer, H.W. [Technische Universitaet Muenchen, Institut fuer Theoretische Physik (T39), Physik-Department, Garching (Germany); Universitaet Erlangen-Nuernberg, Institut fuer Theoretische Physik III, Naturwissenschaftliche Fakultaet I, Erlangen (Germany); The George Washington University, Center for Nuclear Studies, Department of Physics, Washington DC (United States)

    2010-10-15

    We examine elastic Compton scattering from the deuteron for photon energies ranging from zero to 100MeV, using state-of-the-art deuteron wave functions and NN potentials. Nucleon-nucleon rescattering between emission and absorption of the two photons is treated by Green's functions in order to ensure gauge invariance and the correct Thomson limit. With this Green's function hybrid approach, we fulfill the low-energy theorem of deuteron Compton scattering and there is no significant dependence on the deuteron wave function used. Concerning the nucleon structure, we use the chiral effective field theory with explicit {delta} (1232) degrees of freedom within the small-scale expansion up to leading-one-loop order. Agreement with available data is good at all energies. Our 2-parameter fit to all elastic {gamma} d data leads to values for the static isoscalar dipole polarizabilities which are in excellent agreement with the isoscalar Baldin sum rule. Taking this value as additional input, we find {alpha}{sub E}{sup s} = (11.3{+-}0.7(stat){+-}0.6(Baldin){+-}1(theory)){sup .}10{sup -4} fm{sup 3} and {beta}{sub M}{sup s} = (3.2{+-}0.7(stat){+-}0.6(Baldin){+-}1(theory)){sup .}10{sup -4} fm{sup 3} and conclude by comparison to the proton numbers that neutron and proton polarizabilities are the same within rather small errors. (orig.)

  12. Time-resolved characteristics of deuteron-beam generated by plasma focus discharge

    Science.gov (United States)

    Bradley, D. A.

    2018-01-01

    The plasma focus device discussed herein is a Z-pinch pulsed-plasma arrangement. In this, the plasma is heated and compressed into a cylindrical column, producing a typical density of > 1025 particles/m3 and a temperature of (1–3) × 107 oC. The plasma focus has been widely investigated as a radiation source, including as ion-beams, electron-beams and as a source of x-ray and neutron production, providing considerable scope for use in a variety of technological situations. Thus said, the nature of the radiation emission depends on the dynamics of the plasma pinch. In this study of the characteristics of deuteron-beam emission, in terms of energy, fluence and angular distribution were analyzed. The 2.7 kJ plasma focus discharge has been made to operate at a pressure of less than 1 mbar rather than at its more conventional operating pressure of a few mbar. Faraday cup were used to determine deuteron-beam energy and deuteron-beam fluence per shot while CR-39 solid-state nuclear track detectors were employed in studying the angular distribution of deuteron emission. Beam energy and deuteron-beam fluence per shot have been found to be pressure dependent. The largest value of average deuteron energy measured for present conditions was found to be (52 ± 7) keV, while the deuteron-beam fluence per shot was of the order of 1015 ions/m2 when operated at a pressure of 0.2 mbar. The deuteron-beam emission is in the forward direction and is observed to be highly anisotropic. PMID:29309425

  13. First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO{sub 3}-Perovskite

    Energy Technology Data Exchange (ETDEWEB)

    Sahli, B. [Laboratoire de Génie Physique, Université Ibn Khaldoun, Tiaret, 14000 (Algeria); Laboratoire des Matériaux Magnétiques, Université Djillali Liabés, Sidi Bel-Abbes 22000 (Algeria); Bouafia, H., E-mail: hamza.tssm@gmail.com [Laboratoire de Génie Physique, Université Ibn Khaldoun, Tiaret, 14000 (Algeria); Abidri, B.; Abdellaoui, A. [Laboratoire des Matériaux Magnétiques, Université Djillali Liabés, Sidi Bel-Abbes 22000 (Algeria); Hiadsi, S.; Akriche, A. [Laboratoire de Microscope Electronique et Sciences des Matériaux, Université des Sciences et de la Technologie Mohamed Boudiaf, département de Génie Physique, BP1505 El m’naouar, Oran (Algeria); Benkhettou, N.; Rached, D. [Laboratoire des Matériaux Magnétiques, Université Djillali Liabés, Sidi Bel-Abbes 22000 (Algeria)

    2015-06-25

    Highlights: • The ground state properties of SrUO{sub 3}-Perovskite were investigated. • Elastic constants and their related parameters were calculated. • Electronic properties are treated using GGA-PBEsol + U approach. - Abstract: In this paper, we investigate bulk properties of the cubic SrUO{sub 3}-Perovskite in their nonmagnetic (NM), antiferromagnetic (AFM) and ferromagnetic (FM) states using all-electron self consistent Full Potential Augmented Plane Waves plus local orbital (FP-(L)APW + lo) method within PBEsol Generalized Gradiant density approximations. Our calculation allowed us to predict that the more stable magnetic state of the cubic SrUO{sub 3}-Perovskite is that of the ferromagnetic (FM). This work is the first prediction of elastic constants and their related parameters (Young modulus, shear modulus, Poisson ratio, Zener anisotropy and the Debye temperature) for this cubic compound using Mehl method. We have employed the GGA(PBEsol) and GGA(PBEsol) + U to investigate the electronic band structure, density of states and electronic charge density of SrUO{sub 3}-Perovskite. The electronic band structure calculations revealed that SrUO{sub 3} exhibits metallic behavior. On the other hand the charge density plots for [1 1 0] direction indicates a strong ionic character along the Sr–O bond while the U–O bond has strong covalent character. Finally, we have analyzed the thermodynamic properties using the quasi-harmonic Debye model to complete the fundamental characterization of cubic SrUO{sub 3}-Perovskite.

  14. Simple and cost-effective method of highly conductive and elastic carbon nanotube/polydimethylsiloxane composite for wearable electronics.

    Science.gov (United States)

    Kim, Jeong Hun; Hwang, Ji-Young; Hwang, Ha Ryeon; Kim, Han Seop; Lee, Joong Hoon; Seo, Jae-Won; Shin, Ueon Sang; Lee, Sang-Hoon

    2018-01-22

    The development of various flexible and stretchable materials has attracted interest for promising applications in biomedical engineering and electronics industries. This interest in wearable electronics, stretchable circuits, and flexible displays has created a demand for stable, easily manufactured, and cheap materials. However, the construction of flexible and elastic electronics, on which commercial electronic components can be mounted through simple and cost-effective processing, remains challenging. We have developed a nanocomposite of carbon nanotubes (CNTs) and polydimethylsiloxane (PDMS) elastomer. To achieve uniform distributions of CNTs within the polymer, an optimized dispersion process was developed using isopropyl alcohol (IPA) and methyl-terminated PDMS in combination with ultrasonication. After vaporizing the IPA, various shapes and sizes can be easily created with the nanocomposite, depending on the mold. The material provides high flexibility, elasticity, and electrical conductivity without requiring a sandwich structure. It is also biocompatible and mechanically stable, as demonstrated by cytotoxicity assays and cyclic strain tests (over 10,000 times). We demonstrate the potential for the healthcare field through strain sensor, flexible electric circuits, and biopotential measurements such as EEG, ECG, and EMG. This simple and cost-effective fabrication method for CNT/PDMS composites provides a promising process and material for various applications of wearable electronics.

  15. Elastic, dynamical, and electronic properties of LiHg and Li3Hg: First-principles study

    Science.gov (United States)

    Wang, Yan; Hao, Chun-Mei; Huang, Hong-Mei; Li, Yan-Ling

    2018-04-01

    The elastic, dynamical, and electronic properties of cubic LiHg and Li3Hg were investigated based on first-principles methods. The elastic constants and phonon spectral calculations confirmed the mechanical and dynamical stability of the materials at ambient conditions. The obtained elastic moduli of LiHg are slightly larger than those of Li3Hg. Both LiHg and Li3Hg are ductile materials with strong shear anisotropy as metals with mixed ionic, covalent, and metallic interactions. The calculated Debye temperatures are 223.5 K and 230.6 K for LiHg and Li3Hg, respectively. The calculated phonon frequency of the T2 g mode in Li3Hg is 326.8 cm-1. The p states from the Hg and Li atoms dominate the electronic structure near the Fermi level. These findings may inspire further experimental and theoretical study on the potential technical and engineering applications of similar alkali metal-based intermetallic compounds.

  16. First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

    Directory of Open Access Journals (Sweden)

    Gulebaglan Sinem Erden

    2015-01-01

    Full Text Available We performed first-principles calculations to obtain the electronic, optical, elastic, lattice-dynamical and thermodynamic properties of RbH compound with rock salt structure. The ground-state properties, i.e., the lattice constant and the band gap were investigated using a plane wave pseudopotential method within density functional theory. The calculated lattice constant, bulk modulus, energy band gap and elastic constants are reported and compared with previous theoretical and experimental results. Our calculated results and the previous results which are obtained from literature are in a good agreement. Moreover, real and imaginary parts of complex dielectric function, reflectivity spectrum, absorption, extinction coefficient and loss function as a function of photon energy and refractive index with respect to photon wavelength were calculated. In addition, temperature dependent thermodynamic properties such as Helmholtz free energy, internal energy, entropy and specific heat have been studied.

  17. Pressure effect on the structural, elastic, electronic and optical properties of the Zintl phase KAsSn, first principles study

    Energy Technology Data Exchange (ETDEWEB)

    Guechi, A., E-mail: ab_guechi@yahoo.fr [Institute of Optics and Precision Mechanics, Setif-1 University, 19000 Setif (Algeria); Laboratory of Optoelectronics and Components, Department of Physics, Faculty of Science, Setif-1 University, 19000 Setif (Algeria); Merabet, A. [Institute of Optics and Precision Mechanics, Setif-1 University, 19000 Setif (Algeria); Laboratory of Physics and Mechanics of Metallic Materials, Setif-1 University, 19000 Setif (Algeria); Chegaar, M. [Laboratory of Optoelectronics and Components, Department of Physics, Faculty of Science, Setif-1 University, 19000 Setif (Algeria); Bouhemadou, A. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, Setif-1 University, 19000 Setif (Algeria); Department of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia); Guechi, N. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, Setif-1 University, 19000 Setif (Algeria)

    2015-02-25

    Highlights: • KAsSn is interesting in the materials community due to its complex structure and narrow gap. • Physical properties of KAsSn have not taken much attention in previous studies. • The KAsSn structure is shown to be mechanically stable. • KAsSn is predicted to be brittleness and characterized by a weak elastic anisotropy. • Its high absorption in the U.V. energy range shows its use in the optoelectronic devices. - Abstract: In this work, a first-principles study of ternary Zintl phase KAsSn compound using density-functional theory (DFT) method within the generalized gradient approximation developed by Wu–Cohen (GGA-Wc) has been performed. Based on the optimized structural parameter, the electronic structure, elastic and optical properties have been investigated. The calculated lattice constants agree reasonably with the previous results. The effect of high pressure on the structural parameters has been shown. The elastic constants were calculated and satisfy the stability conditions for hexagonal crystal. These indicate that this compound is stable in the studied pressure regime. The single crystal elastic constants (C{sub ij}) and related properties are calculated using the static finite strain technique, moreover the polycrystalline elastic moduli such as bulk modulus, shear modulus, micro-hardness parameter H{sub ν}, Young’s modulus and Poisson’s ratio were estimated using Voigt, Reuss and Hill’s (VRH) approximations. The elastic anisotropy of the KAsSn was also analyzed. On another hand the Debye temperature was obtained from the average sound velocity. Electronic properties have been studied throughout the calculation of band structure, density of states and charge densities. It is shown that this crystal belongs to the semiconductors with a pseudo gap of about 0.34 eV. Furthermore, in order to clarify the optical transitions of this compound, linear optical functions including the complex dielectric function, refractive index

  18. DUBNA: Relativistic deuterons in the Nuclotron

    International Nuclear Information System (INIS)

    Anon.

    1994-01-01

    At the Laboratory of High Energies of the Joint Institute for Nuclear Research - JINR, Dubna - 17-29 March saw the first physics run of the superconducting Nuclotron (July/August 1993, page 9). The run began just after completion of a synchrophasotron polarized deuteron run. In accordance with the programme, a polarized deuteron beam was injected and accelerated up to 100 MeV nucleon. Subsequently the ''Polaris'' polarized deuteron source was replaced by the duoplasmatron (providing unpolarized particles) and Nuclotron operation continued for physics

  19. Coupled-channel optical calculation of electron-atom scattering: elastic scattering from sodium at 20 to 150 eV

    International Nuclear Information System (INIS)

    Bray, Igor; Konovalov, D.A.; McCarthy, I.E.

    1991-04-01

    A coupled-channel optical method for electron-atom scattering is applied to elastic electron-sodium scattering at energies of 20, 22.1, 54.4, 100, and 150 eV. It is demonstrated that the effect of all the inelastic channels on elastic scattering may be well reproduced by the 'ab initio' calculated complex non-local polarization potential. Whilst the experiments generally agree at small angles and therefore agree on the total elastic cross section, there is considerable discrepancy at intermediate and backward angles. 9 refs., 2 tabs., 1 fig

  20. Synthesis, electronic structure, elastic properties, and interfacial behavior of icosahedral boron-rich solids

    Energy Technology Data Exchange (ETDEWEB)

    Hunold, Oliver

    2017-08-01

    solids a dense B network, characterized by icosahedra-like bonding, provides the required electronic structure. Young's modulus values of amorphous T{sup '}{sub 0.75}Y{sub 0.75}B{sub 14} (a- T{sup '}{sub 0.75}Y{sub 0.75}B{sub 14}, T{sup '} = Sc, Ti, V, Y, Zr, Nb) reach up to 393 GPa for a-Nb{sub 0.75}Y{sub 0.75}B{sub 14}. To critically appraise these predicted data experimentally, a-TiYB{sub 14} and a-ZrYB{sub 14} thin films were synthesized. Chemical composition analysis revealed the presence of high oxygen impurities. The measured Young's modulus values for a-TiYB{sub 14} (301±8 GPa) and a-ZrYB{sub 14} (306±9 GPa) were more than 20% smaller than the predicted ones but still comparable to other hard coatings. These deviations can be rationalized based on theoretical data revealing that the presence of oxygen impurities disrupts the dense 8 network causing a concomitant decrease in molar density and Young's modulus. This in turn highlights the possible usage of amorphous transition metal borides, which can even be synthesized at room temperature, exhibiting stiffness values of up to 82% compared to TiB{sub 2}. Therefore, as a first step towards applications, the suitability of a-AlYB{sub 14} as a coating for polymer forming was investigated. The influence of surface oxidation on the interaction between CH{sub 4} and a-AlYB{sub 14} has been studied theoretically by using OFT and experimentally by ultra-high vacuum - atomic force microscopy. Theory and experiments show the same trend as interaction increases for the oxidized scenario. Oxygen chemisorption induces changes in surface bonding leading to the higher interaction for the latter case. The data serve as proof of concept for the here implemented research strategy for exploring polymer - hard coating interactions in varying atmospheres based on cerrelative experimental and theoretical methods. The results of this work contribute to the understanding of the electronic structure-elasticity

  1. Elastic form factors at higher CEBAF energies

    Energy Technology Data Exchange (ETDEWEB)

    Petratos, G.G. [Kent State Univ., OH (United States)

    1994-04-01

    The prospects for elastic scattering from few body systems with higher beam energies at CEBAF is presented. The deuteron and{sup 3}He elastic structure functions A(Q{sup 2}) can be measured at sufficiently high momentum transfers to study the transition between the conventional meson-nucleon and the constituent quark-gluon descriptions. Possible improvements in the proton magnetic form factor data are also presented.

  2. ELSEPA—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules

    Science.gov (United States)

    Salvat, Francesc; Jablonski, Aleksander; Powell, Cedric J.

    2005-01-01

    The FORTRAN 77 code system ELSEPA for the calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules is presented. These codes perform relativistic (Dirac) partial-wave calculations for scattering by a local central interaction potential V(r). For atoms and ions, the static-field approximation is adopted, with the potential set equal to the electrostatic interaction energy between the projectile and the target, plus an approximate local exchange interaction when the projectile is an electron. For projectiles with kinetic energies up to 10 keV, the potential may optionally include a semiempirical correlation-polarization potential to describe the effect of the target charge polarizability. Also, for projectiles with energies less than 1 MeV, an imaginary absorptive potential can be introduced to account for the depletion of the projectile wave function caused by open inelastic channels. Molecular cross sections are calculated by means of a single-scattering independent-atom approximation in which the electron density of a bound atom is approximated by that of the free neutral atom. Elastic scattering by individual atoms in solids is described by means of a muffin-tin model potential. Partial-wave calculations are feasible on modest personal computers for energies up to about 5 MeV. The ELSEPA code also implements approximate factorization methods that allow the fast calculation of elastic cross sections for much higher energies. The interaction model adopted in the calculations is defined by the user by combining the different options offered by the code. The nuclear charge distribution can be selected among four analytical models (point nucleus, uniformly charged sphere, Fermi's distribution and Helm's uniform-uniform distribution). The atomic electron density is handled in numerical form. The distribution package includes data files with electronic densities of neutral atoms of the elements hydrogen to lawrencium ( Z=1

  3. Dispersion relation for elastic electron-hydrogen atom forward scattering amplitude

    International Nuclear Information System (INIS)

    Kuchiev, M.Yu.; Amusia, M.Ya.

    1978-01-01

    The elastic e+H forward scattering amplitude is an analytical function in the complex energy E plane and has two cuts on the real axis: 0 < E < infinity and -infinity < E < -B, B being the hydrogen ionization potential. The e+H dispersion relation contains two integrals over the right and left cuts. (Auth.)

  4. Limit on flavor-changing neutral currents from a measurement of neutrino-electron elastic scattering

    International Nuclear Information System (INIS)

    Krakauer, D.A.; Talaga, R.L.; Allen, R.C.; Chen, H.H.; Hausammann, R.; Lee, W.P.; Lu, X.; Mahler, H.J.; Wang, K.C.; Bowles, T.J.; Burman, R.L.; Carlini, R.D.; Cochran, D.R.F.; Doe, P.J.; Frank, J.S.; Potter, M.E.; Sandberg, V.D.; Piasetzky, E.

    1992-01-01

    From a measurement of the absolute cross section in ν ee - elastic scattering we have set a limit on flavor-changing neutral currents in the neutrino sector. We find that an off-diagonal, flavor-changing coupling is limited to 1-f ee <0.35 (90% C.L.)

  5. Nuclear quadrupole-quadrupole interaction in the inelastic scattering of aligned deuterons from deformed nuclei

    International Nuclear Information System (INIS)

    Clement, H.; Frick, R.; Graw, G.; Schiemenz, P.; Seichert, N.

    1983-01-01

    The 2 1 + -excitation of deformed nuclei by tensor polarized deuterons provides an alignment of both nuclei and thus a means to study specifically the quadrupole-quadrupole interaction between both nuclei. The tensor analyzing power Asub(xz)(theta) has been measured for the elastic and inelastic scattering on 24 Mg and 28 Si. The coupled channel analysis including a deformed tensor potential reveals a clear signature of the quadrupole-quadrupole part of the nuclear projectile-target interaction. (orig.)

  6. Deuteron stripping reactions using dirac phenomenology

    Science.gov (United States)

    Hawk, E. A.; McNeil, J. A.

    2001-04-01

    In this work deuteron stripping reactions are studied using the distorted wave born approximation employing dirac phenomenological potentials. In 1982 Shepard and Rost performed zero-range dirac phenomenological stripping calculations and found a dramatic reduction in the predicted cross sections when compared with similar nonrelativistic calculations. We extend the earlier work by including full finite range effects as well as the deuteron's internal D-state. Results will be compared with traditional nonrelativistic approaches and experimental data at low energy.

  7. Polarized deuteron beam at the Dubna synchrophasotron

    International Nuclear Information System (INIS)

    Ershov, V.P.; Fimushkin, V.V.; Gai, G.I.

    1990-01-01

    The experimental equipment and setup used to accelerate a polarized deuteron beam at the Dubna synchrophasotron are briefly described. Basic characteristics of the cryogenic source of polarized deuterons POLARIS are presented. The results of measurements of the intensity of the accelerated beam, vector and tensor polarization at the output of the linac LU-20, inside the synchrophasotron ring and in the extracted beam are given. 16 refs.; 9 figs.; 3 tabs

  8. Deuteron structure in the deep inelastic regime

    Energy Technology Data Exchange (ETDEWEB)

    Garcia Canal, C.A.; Tarutina, T. [Universidad Nacional de La Plata, IFLP/CONICET y Departamento de Fisica, La Plata (Argentina); Vento, V. [Universidad de Valencia-CSIC, Departamento de Fisica Teorica-IFIC, Burjassot (Valencia) (Spain)

    2017-06-15

    We study nuclear effects in the deuteron in the deep inelastic regime using the newest available data. We put special emphasis on their Q{sup 2} dependence. The study is carried out using a scheme which parameterizes, in a simple manner, these effects by changing the proton and neutron stucture functions in medium. The result of our analysis is compared with other recent proposals. We conclude that precise EMC ratios cannot be obtained without considering the nuclear effects in the deuteron. (orig.)

  9. Structural, electronic, elastic and thermal properties of Li{sub 2}AgSb. First-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Li, Ji-Hong [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics; Longdong Univ., Qingyang (China). College of Physics and Electronic Engineering; Zhu, Xu-Hui [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics; Cheng, Yan [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics; Sichuan Univ., Chengdu (China). Key Laboratory of High Energy Density Physics and Technology of Ministry of Education; Ji, Guang-Fu [Chinese Academy of Engineering Physics, Mianyang (China). National Key Laboratory of Shock Wave and Detonation Physics

    2015-07-01

    Based on the first-principles density functional theory calculations combined with the quasi-harmonic Debye model, the pressure dependencies of the structural, elastic, electronic and thermal properties of Li{sub 2}AgSb were systematically investigated. The calculated lattice parameters and unit cell volume of Li{sub 2}AgSb at the ground state were in good agreement with the available experimental data. The obtained elastic constants, the bulk modulus and the shear modulus revealed that Li{sub 2}AgSb is mechanically stable and behaves in a ductile manner under the applied pressure. The elasticity-relevant properties, the Young's modulus and the Poisson's ratio showed that pressure can enhance the stiffness of Li{sub 2}AgSb and that Li{sub 2}AgSb is mechanically stable up to 20 GPa. The characteristics of the band structure and the partial density of states of Li{sub 2}AgSb were analysed, showing that Li{sub 2}AgSb is a semiconductor with a direct band gap of 217 meV at 0 GPa and that the increasing pressure can make the band structure of Li{sub 2}AgSb become an indirect one. Studies have shown that, unlike temperature, pressure has little effect on the heat capacity and the thermal expansion coefficient of Li{sub 2}AgSb.

  10. Elastic electron scattering from 14N, 15N, 16O and 18O at small momentum transfer

    International Nuclear Information System (INIS)

    Schuetz, W.

    1973-01-01

    At the Darmstadt linear accelerator, cross-sections for the elastic scattering of electrons on 14 N and 16 O relative to the proton and on 15 N and 18 O relative to 14 N and 16 O were measured at energies 30 MeV 0 0 (q 2 -2 ). The experiments were done with gas targets, the target containers being thin-walled aluminium cylinders. The data were evaluated by means of the partial-wave method assuming a charge distribution according to the shell model. (orig./WL) [de

  11. Electronic, elastic, thermodynamic properties and structure disorder of {gamma}-AlON solid solution from ab initio calculations

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Yuezhong, E-mail: wyzphysics@163.com [Department of Physics and Key Laboratory for Radiation Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064 (China); Tianjin Jinhang Institute of Technical Physics, Tianjin 300192 (China); Lu, Tiecheng, E-mail: lutiecheng@scu.edu.cn [Department of Physics and Key Laboratory for Radiation Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064 (China); International Center for Material Physics, Chinese Academy of Sciences, Shenyang 110015 (China); Zhang, Rongshi [Tianjin Jinhang Institute of Technical Physics, Tianjin 300192 (China); Jiang, Shengli; Qi, Jianqi; Wang, Ying [Department of Physics and Key Laboratory for Radiation Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064 (China); Chen, Qingyun [Department of Physics and Key Laboratory for Radiation Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064 (China); National Defense Key Discipline Laboratory of Nuclear Waste and Environmental Safety, Southwest University of Science and Technology, Mianyang 621010 (China); Miao, Naihua [Physique Theorique des Materiaux, Universite de Liege, Sart Tilman B-4000 (Belgium); He, Duanwei [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610064 (China)

    2013-01-25

    Highlights: Black-Right-Pointing-Pointer We reassess the chemical bonding character of {gamma}-AlON which shows strong ionicity. Black-Right-Pointing-Pointer {gamma}-AlON single-crystals exhibit highly elastic anisotropy. Black-Right-Pointing-Pointer The thermodynamic properties are investigated in a wider temperature/pressure range. Black-Right-Pointing-Pointer {gamma}-AlON is an O/N partially disordered structure. - Abstract: Spinel aluminium oxynitride ({gamma}-AlON), as a kind of transparent ceramic material expectable, is studied using the ab initio density functional method, in terms of electronic, elastic, thermodynamic properties and structure disorder. The results show that {gamma}-AlON exhibits strong ionicity, as quantitatively expressed by (Al{sub O}{sup 2.43+}){sub 15}(Al{sub T}{sup 2.41+}){sub 8}(O{sup 1.64-}){sub 27}(N{sup 2.27-}){sub 5} from our reassessment of the ionic character. We summarize and speculate that the considered oxynitride single-crystals exhibit highly elastic anisotropy. The interpretation of the thermodynamic properties of {gamma}-AlON according to quasi-harmonic Debye model confirm the available experiments and are extended to a wider temperature/pressure range. This material holds high elastic strength under extreme environments, where dB/dT absolute value is less than 0.03 GPa/K, independent of the pressure. Finally, we study the O/N structure disorder character of {gamma}-AlON solid solution by investigating nine possible crystal structures. It is found that {gamma}-AlON should be partially disordered, and in fact, the O/N ordering has a significant effect on the properties.

  12. Electronic, elastic, thermodynamic properties and structure disorder of γ-AlON solid solution from ab initio calculations

    International Nuclear Information System (INIS)

    Wang, Yuezhong; Lu, Tiecheng; Zhang, Rongshi; Jiang, Shengli; Qi, Jianqi; Wang, Ying; Chen, Qingyun; Miao, Naihua; He, Duanwei

    2013-01-01

    Highlights: ► We reassess the chemical bonding character of γ-AlON which shows strong ionicity. ► γ-AlON single-crystals exhibit highly elastic anisotropy. ► The thermodynamic properties are investigated in a wider temperature/pressure range. ► γ-AlON is an O/N partially disordered structure. - Abstract: Spinel aluminium oxynitride (γ-AlON), as a kind of transparent ceramic material expectable, is studied using the ab initio density functional method, in terms of electronic, elastic, thermodynamic properties and structure disorder. The results show that γ-AlON exhibits strong ionicity, as quantitatively expressed by (Al O 2.43+ ) 15 (Al T 2.41+ ) 8 (O 1.64- ) 27 (N 2.27- ) 5 from our reassessment of the ionic character. We summarize and speculate that the considered oxynitride single-crystals exhibit highly elastic anisotropy. The interpretation of the thermodynamic properties of γ-AlON according to quasi-harmonic Debye model confirm the available experiments and are extended to a wider temperature/pressure range. This material holds high elastic strength under extreme environments, where dB/dT absolute value is less than 0.03 GPa/K, independent of the pressure. Finally, we study the O/N structure disorder character of γ-AlON solid solution by investigating nine possible crystal structures. It is found that γ-AlON should be partially disordered, and in fact, the O/N ordering has a significant effect on the properties.

  13. Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes

    Czech Academy of Sciences Publication Activity Database

    Hemzalová, P.; Friák, Martin; Šob, Mojmír; Ma, D.; Udyansky, A.; Raabe, D.; Neugebauer, J.

    2013-01-01

    Roč. 88, č. 17 (2013), Art. no. 174103 ISSN 1098-0121 R&D Projects: GA ČR(CZ) GAP108/12/0311; GA ČR GD106/09/H035; GA AV ČR IAA100100920 Institutional support: RVO:68081723 Keywords : nitrides * ab initio * thermodynamics * elasticity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.664, year: 2013

  14. Deuteron form factors and e-d polarization observables for the Paris and Graz-II potentials

    International Nuclear Information System (INIS)

    Schwarz, K.; Plessas, W.; Mathelitsch, L.

    1983-01-01

    Elastic e-d scattering is studied employing the meson-theoretical Paris potential and the non-local separable Graz-II potential. Electric and magnetic form factors are calculated with inclusion of meson-exchange currents and compared to existing experimental data. Deuteron vector and tensor polarizations are predicted and discussed in relation to the deuteron wave functions of the potential models considered. Thereby the off-shell behaviour of the Graz-II interaction is found to be close to that one of the Paris potential over the most important domain of low and moderate off-shell moments. (Author)

  15. Fragmentation of deuterons on nucleons in the infinite momentum frame

    International Nuclear Information System (INIS)

    Dolidze, M.G.; Lykasov, G.I.

    1989-01-01

    A method for the analysis of interactions between fast deuterons and nucleons is developed taking into account both the relativistic effects in the deuteron and the mechanism of their interaction. The inclusive proton spectra and the polarization characteristics are investigated on the example of the fragmentation type processes of deuterons on nucleons. A strong sensitivity of the deuteron polarization tensor component T 20 both to the reaction mechanisms and to the relativistic structure of the deuteron is shown. The probable existence of the 6q-state in the deuteron in those reactions is discussed. 24 refs.; 3 figs

  16. Electron's anomalous magnetic-moment effects on electron-hydrogen elastic collisions in the presence of a circularly polarized laser field

    International Nuclear Information System (INIS)

    Elhandi, S.; Taj, S.; Attaourti, Y.; Manaut, B.; Oufni, L.

    2010-01-01

    The effect of the electron's anomalous magnetic moment on the relativistic electronic dressing for the process of electron-hydrogen atom elastic collisions is investigated. We consider a laser field with circular polarization and various electric field strengths. The Dirac-Volkov states taking into account this anomaly are used to describe the process in the first order of perturbation theory. The correlation between the terms coming from this anomaly and the electric field strength gives rise to the strong dependence of the spinor part of the differential cross section (DCS) with respect to these terms. A detailed study has been devoted to the nonrelativistic regime as well as the moderate relativistic regime. Some aspects of this dependence as well as the dynamical behavior of the DCS in the relativistic regime have been addressed.

  17. Density functional study of electronic structure, elastic and optical properties of MNH2 (M=Li, Na, K, Rb)

    International Nuclear Information System (INIS)

    Babu, K Ramesh; Vaitheeswaran, G

    2014-01-01

    We report a systematic first principles density functional study on the electronic structure, elastic and optical properties of nitrogen based solid hydrogen storage materials LiNH 2 , NaNH 2 , KNH 2 , and RbNH 2 . The ground state structural properties are calculated by using standard density functional theory, and also dispersion corrected density functional theory. We find that van der Waals interactions are dominant in LiNH 2 whereas they are relatively weak in other alkali metal amides. The calculated elastic constants show that all the compounds are mechanically stable and LiNH 2 is found to be a stiffer material among the alkali metal amides. The melting temperatures are calculated and follow the order RbNH 2 2 2 2 . The electronic band structure is calculated by using the Tran–Blaha modified Becke–Johnson potential and found that all the compounds are insulators, with a considerable band gap. The [NH 2 ] − derived states completely dominate in the entire valence band region while the metal atom states occupy the conduction band. The calculated band structure is used to analyze the different interband optical transitions occurring between valence and conduction bands. Our calculations show that these materials have considerable optical anisotropy. (paper)

  18. First-principles calculations of structural, elastic, and electronic properties of trigonal ZnSnO{sub 3} under pressure

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Qi-Jun, E-mail: qijunliu@home.swjtu.edu.cn [School of Physical Science and Technology, Southwest Jiaotong University, Key Laboratory of Advanced Technologies of Materials, Ministry of Education of China, Chengdu 610031 (China); Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and Technology, Southwest Jiaotong University, Chengdu 610031 (China); Qin, Han; Jiao, Zhen; Liu, Fu-Sheng [School of Physical Science and Technology, Southwest Jiaotong University, Key Laboratory of Advanced Technologies of Materials, Ministry of Education of China, Chengdu 610031 (China); Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and Technology, Southwest Jiaotong University, Chengdu 610031 (China); Liu, Zheng-Tang [State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi’an 710072 (China)

    2016-09-01

    First-principles calculations of the structural, elastic, mechanical and electronic properties of ilmenite-type ZnSnO{sub 3} under pressure have been investigated in the present paper. Our calculated lattice constants at zero pressure are in agreement with the published theoretical and experimental data. The elastic constants at zero and high pressure have been obtained, which are used to discuss the mechanical stability of ilmenite-type ZnSnO{sub 3}. The mechanical properties such as bulk modulus, shear modulus, Young’s modulus and Poisson’s ratio under pressure have been studied. Electronic properties show that ilmenite-type ZnSnO{sub 3} is shown to be a direct bandgap of 1.063 (GGA-PW91)/3.977 (PBE0) eV. The bandgap increases with the increasing pressure. Moreover, the partial density of states has been analyzed to explain the increased bandgap. - Highlights: • Physical properties of ilmenite-type ZnSnO{sub 3} under pressure have been investigated. • Ilmenite-type ZnSnO{sub 3} behaves in a ductile manner. • Ilmenite-type ZnSnO{sub 3} is a direct bandgap compound with 3.977 eV. • Bandgap of Ilmenite-type ZnSnO{sub 3} increases with the increasing pressure.

  19. First principles investigation of structural, electronic, elastic and thermal properties of rare-earth-doped titanate Ln2TiO5

    Directory of Open Access Journals (Sweden)

    Hui Niu

    2012-09-01

    Full Text Available Systematic first-principles calculations based on density functional theory were performed on a wide range of Ln2TiO5 compositions (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy and Y in order to investigate their structural, elastic, electronic, and thermal properties. At low temperature, these compounds crystallize in orthorhombic structures with a Pnma symmetry, and the calculated equilibrium structural parameters agree well with experimental results. A complete set of elastic parameters including elastic constants, Hill's bulk moduli, Young's moduli, shear moduli and Poisson's ratio were calculated. All Ln2TiO5 are ductile in nature. Analysis of densities of states and charge densities and electron localization functions suggests that the oxide bonds are highly ionic with some degree of covalency in the Ti-O bonds. Thermal properties including the mean sound velocity, Debye temperature, and minimum thermal conductivity were obtained from the elastic constants.

  20. Investigation of structural, electronic, elastic and optical properties of Cd{sub 1-x-y}Zn{sub x}Hg{sub y}Te alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tamer, M., E-mail: mehmet.tamer@zirve.edu.tr [Zirve University Faculty of Education, 27260, Gaziantep (Turkey)

    2016-06-15

    Structural, optical and electronic properties and elastic constants of Cd1{sub -x-y}Zn{sub x} Hg{sub y}Te alloys have been studied by employing the commercial code Castep based on density functional theory. The generalized gradient approximation and local density approximation were utilized as exchange correlation. Using elastic constants for compounds, bulk modulus, band gap, Fermi energy and Kramers–Kronig relations, dielectric constants and the refractive index have been found through calculations. Apart from these, X-ray measurements revealed elastic constants and Vegard’s law. It is seen that results obtained from theory and experiments are all in agreement.

  1. Elastic and inelastic electrons in the double-slit experiment: A variant of Feynman's which-way set-up.

    Science.gov (United States)

    Frabboni, Stefano; Gazzadi, Gian Carlo; Grillo, Vincenzo; Pozzi, Giulio

    2015-07-01

    Modern nanotechnology tools allowed us to prepare slits of 90 nm width and 450 nm spacing in a screen almost completely opaque to 200 keV electrons. Then by covering both slits with a layer of amorphous material and carrying out the experiment in a conventional transmission electron microscope equipped with an energy filter we can demonstrate that the diffraction pattern, taken by selecting the elastically scattered electrons, shows the presence of interference fringes, but with a bimodal envelope which can be accounted for by taking into account the non-constant thickness of the deposited layer. However, the intensity of the inelastically scattered electrons in the diffraction plane is very broad and at the limit of detectability. Therefore the experiment was repeated using an aluminum film and a microscope also equipped with a Schottky field emission gun. It was thus possible to observe also the image due to the inelastically scattered electron, which does not show interference phenomena both in the Fraunhofer or Fresnel regimes. If we assume that inelastic scattering through the thin layer covering the slits provides the dissipative process of interaction responsible for the localization mechanism, then these experiments can be considered a variant of the Feynman which-way thought experiment. Copyright © 2015 Elsevier B.V. All rights reserved.

  2. Effects of nuclear elastic scattering and modifications of ion-electron equilibration power on advanced-fuel burns

    International Nuclear Information System (INIS)

    Galambos, J.D.

    1983-01-01

    The effects of Nuclear Elastic Scattering (NES) of fusion products and modifications of the ion-electron equilibration power on D-T and D-based advanced-fuel fusion plasmas are presented here. The processes causing the modifications to the equilibration power included here are: (1) depletion of low-energy electrons by Coulomb collisions with the ions; and (2) magnetic field effects on the energy transfer between the ions and the electrons. Both NES and the equilibration modifications affect the flow of power to the plasma ions, which is an important factor in the analysis of advanced-fuels. A Hot Ion Mode (HIM) analysis was used to investigate the changes in the minimum ignition requirements for Cat-D and D- 3 He plasmas, due to the changes in the allowable T/sub i/T/sub e/ for ignition from NES and equilibration modifications. Both of these effects have the strongest influence on the ignition requirements for high temperature (>50 keV), low beta (<15%) plasmas, where the cyclotron radiation power loss from the electrons (which is particularly sensitive to changes in the electron temperature) is large

  3. General formulae for polarization observables in deuteron electrodisintegration and linear relations

    International Nuclear Information System (INIS)

    Arenhoevel, H.; Leidemann, W.; Tomusiak, E.L.

    1993-01-01

    Formal expressions are derived for all possible polarization observables in deuteron electrodisintegration with longitudinally polarized incoming electrons, oriented deuteron targets and polarization analysis of outgoing nucleons. They are given in terms of general structure functions which can be determined experimentally. These structure functions are Hermitean forms of the T-matrix elements which, in principle, allow the determination of all T-matrix elements up to an arbitrary common phase. Since the set of structure functions is overcomplete, linear relations among various structure functions exist which are derived explicitly

  4. Second Born approximation in elastic-electron scattering from nuclear static electro-magnetic multipoles

    International Nuclear Information System (INIS)

    Al-Khamiesi, I.M.; Kerimov, B.K.

    1988-01-01

    Second Born approximation corrections to electron scattering by nuclei with arbitrary spin are considered. Explicit integral expressions for the charge, magnetic dipole and interference differential cross sections are obtained. Magnetic and interference relative corrections are then investigated in the case of backward electron scattering using shell model form factors for nuclear targets 9 Be, 10 B, and 14 N. To understand exponential growth of these corrections with square of the electron energy K 0 2 , the case of electron scattering by 6 Li is considered using monopole model charge form factor with power-law asymptotics. 11 refs., 2 figs. (author)

  5. Proceedings of the International symposium Dubna Deuteron-93

    International Nuclear Information System (INIS)

    1994-01-01

    Proceedings of international symposium on the deuteron structure problem are given. The results of investigations of hadron-deuteron interactions with polarized and unpolarized beams, lD, γD and NN interactions are discussed

  6. Neutrino magnetic moment contribution to the neutrino-deuteron reaction

    International Nuclear Information System (INIS)

    Tsuji, K.; Nakamura, S.; Sato, T.; Kubodera, K.; Myhrer, F.

    2004-01-01

    We study the effect of the neutrino magnetic moment on the neutrino-deuteron breakup reaction, using a method called the standard nuclear physics approach, which has already been well tested for several electroweak processes involving the deuteron

  7. New approximations of the differential electron-atom elastic scattering cross-sections

    International Nuclear Information System (INIS)

    Niculescu, V.I.R.; Catana, D.

    1994-01-01

    In the present note concerning the electron-atom interaction a cubic Spline method was used to obtain approximations of the differential cross-sections. These approximations gave a 20 times reduction of the computing time preserving also the accuracy (2%). The example is for Al in the 1-256 keV electron energy range. (Author) 2 Tabs., 3 Refs

  8. D-Wave Electron-H, -He+, and -Li2+ Elastic Scattering and Photoabsorption in P States of Two-Electron Systems

    Science.gov (United States)

    Bhatia, A. K.

    2014-01-01

    In previous papers [A. K. Bhatia, Phys. Rev. A 85, 052708 (2012); 86, 032709 (2012); 87, 042705 (2013)] electron-H, -He+, and -Li2+ P-wave scattering phase shifts were calculated using the variational polarized orbital theory. This method is now extended to the singlet and triplet D-wave scattering in the elastic region. The long-range correlations are included in the Schrodinger equation by using the method of polarized orbitals variationally. Phase shifts are compared to those obtained by other methods. The present calculation provides results which are rigorous lower bonds to the exact phase shifts. Using the presently calculated D-wave and previously calculated S-wave continuum functions, photoionization of singlet and triplet P states of He and Li+ are also calculated, along with the radiative recombination rate coefficients at various electron temperatures.

  9. Muon-Neutrino Electron Elastic Scattering and a Search for the Muon-Neutrino Magnetic Moment in the NOvA Near Detector

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Biao [Southern Methodist U.

    2017-01-01

    We use the NOvA near detector and the NuMI beam at Fermilab to study the neutrino- electron elastic scattering and the muon neutrino magnetic process beyond the Standard Model physics. The particle identications of neutrino on electron elastic scattering are trained by using the multi-layer neural networks. This thesis provides a general discussion of this technique and shows a good agreement between data and MC for the neutrino-electron elastic weak scattering. So that beneting from the precise cross-section of this channel, we are able to tune the neutrino beam ux simulation in the future. Giving the exposure of 3:62 1020 POT in the NOvA near detector, we report 1:58 10

  10. Structural, electronic, magnetic, elastic, and thermal properties of Co-based equiatomic quaternary Heusler alloys

    Science.gov (United States)

    Paudel, Ramesh; Zhu, Jingchuan

    2018-05-01

    In this research work, we have predicted the physical properties of CoFeZrGe and CoFeZrSb for the first time by utilizing first principle calculations based on density functional theory. The exchange-correlation potentials are treated within the generalized-gradient approximation of Perdew-Burke and Ernzerhof (GGA-PBE). The investigated equilibrium lattice parameters of CoFeCrSi are in agreement with available theoretical data and for CoFeZrZ(Z = Ge,Sb) are 6.0013 and 6.2546 Å respectively. The calculated magnetic moments are 1.01μB /fu , 2μB /fu and 1μB /fu for CoFeZrZ(Z = Ge, Sb and Si) respectively, and agree with the Slater-Pauling rule, Mt =Zt - 24 . The CoFeZrGe, CoFeZrSb and CoFeZrSi composites showed half-metallic behaviour with 100 % spin polarization at equilibrium lattice parameters with band gap of 0.43, 0.70 and 0.59 eV for GGA and an improved band gap of 0.86, 1.01 and 1.08 for GGA + U respectively. Elastic properties are also discussed in this paper and it is found that all the materials are mechanically stable and ductile in nature. The CoFeZrSi alloy is found to be stiffer than CoFeZrZ(Z = Ge and Sb) alloys. The Debye temperatures are predicted by using calculated elastic constants. Moreover, the volume heat capacities (Cv) are investigated by utilizing the quasi-harmonic Debye model.

  11. Numerical study of the electronic structure, elastic and optical properties of defect quaternary semiconductor CuGaSnSe4

    Science.gov (United States)

    Shen, Kesheng; Lu, Hai; Zhang, Xianzhou; Jiao, Zhaoyong

    2018-06-01

    The electronic structure, elastic and optical properties of the defect quaternary semiconductor CuGaSnSe4 in I 4 bar structure are systematically investigated using first-principles calculations. We summarize and discuss some of the studies on CuGaSnSe4 in partially ordered chalcopyrite structure and find that there are three atomic arrangements so far, but it is still uncertain which is the most stable. Through detailed simulation and comparison with the corresponding literature, we get three models and predict that M1 model should be the most stable. The band structure and optical properties of compound CuGaSnSe4, including dielectric constant, refractive index and absorption spectrum, are drawn for a more intuitive understanding. The elastic constants are also calculated, which not only prove that CuGaSnSe4 in I 4 bar structure is stable naturally but also help solve the problem of no data to accurately predict axial thermal expansion coefficients. The calculated values of the zero frequency dielectric constant and refractive index are comparable to those of the corresponding chalcopyrite structure but slightly larger.

  12. Measurement of the Charged-Current Quasi-Elastic Cross-Section for Electron Neutrinos on a Hydrocarbon Target

    Energy Technology Data Exchange (ETDEWEB)

    Wolcott, Jeremy [Univ. of Rochester, NY (United States)

    2016-01-01

    Appearance-type neutrino oscillation experiments, which observe the transition from muon neutrinos to electron neutrinos, promise to help answer some of the fundamental questions surrounding physics in the post-Standard-Model era. Because they wish to observe the interactions of electron neutrinos in their detectors, and because the power of current results is typically limited by their systematic uncertainties, these experiments require precise estimates of the cross-section for electron neutrino interactions. Of particular interest is the charged-current quasi-elastic (CCQE) process, which gures signi cantly in the composition of the reactions observed at the far detector. However, no experimental measurements of this crosssection currently exist for electron neutrinos; instead, current experiments typically work from the abundance of muon neutrino CCQE cross-section data and apply corrections from theoretical arguments to obtain a prediction for electron neutrinos. Veri cation of these predictions is challenging due to the di culty of constructing an electron neutrino beam, but the advent of modern high-intensity muon neutrino beams|together with the percent-level electron neutrino impurity inherent in these beams| nally presents the opportunity to make such a measurement. We report herein the rst-ever measurement of a cross-section for an exclusive state in electron neutrino scattering, which was made using the MINER A detector in the NuMI neutrino beam at Fermilab. We present the electron neutrino CCQE di erential cross-sections, which are averaged over neutrinos of energies 1-10 GeV (with mean energy of about 3 GeV), in terms of various kinematic variables: nal-state electron angle, nal-state electron energy, and the square of the fourmomentum transferred to the nucleus by the neutrino , Q2. We also provide a total cross-section vs. neutrino energy. While our measurement of this process is found to be in agreement with the predictions of the GENIE

  13. Elastic and inelastic electrons in the double-slit experiment: A variant of Feynman's which-way set-up

    Energy Technology Data Exchange (ETDEWEB)

    Frabboni, Stefano [Department FIM, University of Modena and Reggio Emilia, Via G. Campi 213/a, 41125 Modena (Italy); CNR-Institute of Nanoscience-S3, Via G. Campi 213/a, 41125 Modena (Italy); Gazzadi, Gian Carlo [CNR-Institute of Nanoscience-S3, Via G. Campi 213/a, 41125 Modena (Italy); Grillo, Vincenzo [CNR-Institute of Nanoscience-S3, Via G. Campi 213/a, 41125 Modena (Italy); CNR-IMEM, Parco delle Scienze 37a, 43100 Parma (Italy); Pozzi, Giulio [Department of Physics and Astronomy, University of Bologna, Viale B. Pichat 6/2, 40127 Bologna (Italy)

    2015-07-15

    Modern nanotechnology tools allowed us to prepare slits of 90 nm width and 450 nm spacing in a screen almost completely opaque to 200 keV electrons. Then by covering both slits with a layer of amorphous material and carrying out the experiment in a conventional transmission electron microscope equipped with an energy filter we can demonstrate that the diffraction pattern, taken by selecting the elastically scattered electrons, shows the presence of interference fringes, but with a bimodal envelope which can be accounted for by taking into account the non-constant thickness of the deposited layer. However, the intensity of the inelastically scattered electrons in the diffraction plane is very broad and at the limit of detectability. Therefore the experiment was repeated using an aluminum film and a microscope also equipped with a Schottky field emission gun. It was thus possible to observe also the image due to the inelastically scattered electron, which does not show interference phenomena both in the Fraunhofer or Fresnel regimes. If we assume that inelastic scattering through the thin layer covering the slits provides the dissipative process of interaction responsible for the localization mechanism, then these experiments can be considered a variant of the Feynman which-way thought experiment. - Highlights: • Fabrication by focused ion beam and electron beam induced deposition of two slits covered by electron transparent materials. • Two slits interference experiment with elastic and inelastic electrons. • Analysis of Fraunhofer and Fresnel images of the two slits formed with elastic and inelastic (plasmon loss) electrons.

  14. Absolute total electronically elastic differential e--H2 scattering cross-section measurements from 1 to 19 eV

    International Nuclear Information System (INIS)

    Furst, J.; Mahgerefteh, M.; Golden, D.E.

    1984-01-01

    Absolute e - -H 2 total electronically elastic differential scattering cross sections have been determined from relative scattered-electron angular distribution measurements in the energy range from 1 to 19 eV by comparison to absolute e - -He elastic differential scattering cross sections measured in the same apparatus. Integrated total cross sections have been determined as well. Absolute differences as large as 50% between the present results and some previous results have been found, although the agreement as to shape is quite good in many cases. The present results are generally in excellent agreement with recent full rovibrational laboratory-frame close-coupling calculations

  15. A first principles study of the electronic structure, elastic and thermal properties of UB{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Jossou, Ericmoore, E-mail: ericmoore.jossou@usask.ca [Department of Mechanical Engineering, College of Engineering, University of Saskatchewan, 57 Campus Drive, Saskatoon, S7N 5A9, Saskatchewan (Canada); Malakkal, Linu [Department of Mechanical Engineering, College of Engineering, University of Saskatchewan, 57 Campus Drive, Saskatoon, S7N 5A9, Saskatchewan (Canada); Szpunar, Barbara; Oladimeji, Dotun [Department of Physics and Engineering Physics, College of Art and Science, University of Saskatchewan, 116 Science Place, Saskatoon, S7N 5E2, Saskatchewan (Canada); Szpunar, Jerzy A. [Department of Mechanical Engineering, College of Engineering, University of Saskatchewan, 57 Campus Drive, Saskatoon, S7N 5A9, Saskatchewan (Canada)

    2017-07-15

    Uranium diboride (UB{sub 2}) has been widely deployed for refractory use and is a proposed material for Accident Tolerant Fuel (ATF) due to its high thermal conductivity. However, the applicability of UB{sub 2} towards high temperature usage in a nuclear reactor requires the need to investigate the thermomechanical properties, and recent studies have failed in highlighting applicable properties. In this work, we present an in-depth theoretical outlook of the structural and thermophysical properties of UB{sub 2}, including but not limited to elastic, electronic and thermal transport properties. These calculations were performed within the framework of Density Functional Theory (DFT) + U approach, using Quantum ESPRESSO (QE) code considering the addition of Coulomb correlations on the uranium atom. The phonon spectra and elastic constant analysis show the dynamic and mechanical stability of UB{sub 2} structure respectively. The electronic structure of UB{sub 2} was investigated using full potential linear augmented plane waves plus local orbitals method (FP-LAPW+lo) as implemented in WIEN2k code. The absence of a band gap in the total and partial density of states confirms the metallic nature while the valence electron density plot reveals the presence of covalent bond between adjacent B-B atoms. We predicted the lattice thermal conductivity (k{sub L}) by solving Boltzmann Transport Equation (BTE) using ShengBTE. The second order harmonic and third-order anharmonic interatomic force constants required as input to ShengBTE was calculated using the Density-functional perturbation theory (DFPT). However, we predicted the electronic thermal conductivity (k{sub el}) using Wiedemann-Franz law as implemented in Boltztrap code. We also show that the sound velocity along ‘a’ and ‘c’ axes exhibit high anisotropy, which accounts for the anisotropic thermal conductivity of UB{sub 2}. - Highlights: •Prediction of electronic structure and thermophysical properties of UB

  16. FP-LAPW study of structural, electronic, elastic, mechanical and thermal properties of AlFe intermetallic

    Energy Technology Data Exchange (ETDEWEB)

    Jain, Ekta, E-mail: jainekta05@gmail.com [Department of Physics, Government M. L. B. Girls P. G. Autonomous College, Bhopal-462002 (India); Pagare, Gitanjali, E-mail: gita-pagare@yahoo.co.in [Department of Physics, Sarojini Naidu Government Girls P. G. Autonomous College, Bhopal-462016 (India); Sanyal, S. P., E-mail: sps.physicsbu@gmail.com [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2016-05-06

    The structural, electronic, elastic, mechanical and thermal properties of AlFe intermetallic compound in B{sub 2}-type (CsCl) structure have been investigated using first-principles calculations. The exchange-correlation term was treated within generalized gradient approximation. Ground state properties i.e. lattice constants (a{sub 0}), bulk modulus (B) and first-order pressure derivative of bulk modulus (B’) are presented. The density of states are derived which show the metallic character of present compound. Our results for C{sub 11}, C{sub 12} and C{sub 44} agree well with previous theoretical data. Using Pugh’s criteria (B/G{sub H} < 1.75), brittle character of AlFe is satisfied. In addition shear modulus (G{sub H}), Young’s modulus (E), sound wave velocities and Debye temperature (θ{sub D}) have also been estimated.

  17. Measurement of the SMC muon beam polarisation using the asymmetry in the elastic scattering off polarised electrons

    CERN Document Server

    Adams, D; Adeva, B; Akdogan, T; Arik, E; Arvidson, A; Badelek, B; Bardin, G; Baum, G; Berglund, P; Betev, L; Birsa, R; Björkholm, P; Bonner, B E; De Botton, N R; Boutemeur, M; Bradamante, Franco; Bravar, A; Bressan, A; Bültmann, S; Burtin, E; Cavata, C; Clocchiatti, M; Crabb, D; Cranshaw, J; Çuhadar-Dönszelmann, T; Dalla Torre, S; Van Dantzig, R; Derro, B R; Deshpande, A A; Dhawan, S K; Dulya, C M; Dyring, A; Eichblatt, S; Faivre, Jean-Claude; Fasching, D; Feinstein, F; Fernández, C; Forthmann, S; Frois, Bernard; Gallas, A; Garzón, J A; Gatignon, L; Gaussiran, T; Gilly, H; Giorgi, M A; von Goeler, E; Görtz, S; Golutvin, I A; Gracia, G; De Groot, N; Grosse-Perdekamp, M; Haft, K; Von Harrach, D; Hasegawa, T; Hautle, P; Hayashi, N; Heusch, C A; Horikawa, N; Hughes, V W; Igo, G; Ishimoto, S; Iwata, T; Kabuss, E M; Kageya, T; Karev, A G; Kessler, H J; Ketel, T; Kiryluk, J; Kiryushin, Yu T; Kishi, A; Kiselev, Yu F; Klostermann, L; Krämer, Dietrich; Krivokhizhin, V G; Kröger, W; Kukhtin, V V; Kurek, K; Kyynäräinen, J; Lamanna, M; Landgraf, U; Le Goff, J M; Lehár, F; de Lesquen, A; Lichtenstadt, J; Lindqvist, T; Litmaath, M; Loewe, M; Magnon, A; Mallot, G K; Marie, F; Martin, A; Martino, J; Matsuda, T; Mayes, B W; McCarthy, J S; Medved, K S; Meyer, W T; Van Middelkoop, G; Miller, D; Miyachi, Y; Mori, K; Moromisato, J H; Nagaitsev, A P; Nassalski, J P; Naumann, Lutz; Niinikoski, T O; Oberski, J; Ogawa, A; Ozben, C; Pereira, H; Perrot-Kunne, F; Peshekhonov, V D; Piegaia, R; Pinsky, L; Platchkov, S K; Pló, M; Pose, D; Postma, H; Pretz, J; Pussieux, T; Rädel, G; Rijllart, A; Reicherz, G; Roberts, J B; Rock, S E; Rodríguez, M; Rondio, Ewa; Ropelewski, Leszek; Sabo, I; Saborido, J; Sandacz, A; Savin, I A; Schiavon, R P; Schiller, A; Schüler, K P; Seitz, R; Semertzidis, Y K; Sergeev, S; Shanahan, P; Sichtermann, E P; Simeoni, F; Smirnov, G I; Staude, A; Steinmetz, A; Stiegler, U; Stuhrmann, H B; Szleper, M; Tessarotto, F; Thers, D; Tlaczala, W; Tripet, A; Ünel, G; Velasco, M; Vogt, J; Voss, Rüdiger; Whitten, C; Windmolders, R; Willumeit, R; Wislicki, W; Witzmann, A; Ylöstalo, J; Zanetti, A M; Zaremba, K; Zamiatin, N I; Zhao, J

    2000-01-01

    A muon beam polarimeter was built for the SMC experiment at the CERN SPS, for beam energies of 100 and 190 GeV. The beam polarisation is determined from the asymmetry in the elastic scattering off the polarised electrons of a ferromagnetic target whose magnetisation is periodically reversed. At muon energies of 100 and 190~GeV the measured polarisation is $P_{\\mu}=-0.80 \\pm 0.03 (stat.)\\pm 0.02 (syst.)$ and $P_{\\mu}=-0.797 \\pm 0.011 (stat.)\\pm 0.012 (syst.)$, respectively. These results agree with measurements of the beam polarisation using a shape analysis of the decay positron energy spectrum.

  18. Relativistic deuteron wave function on light front

    International Nuclear Information System (INIS)

    Karmanov, V.A.

    1980-01-01

    In the framework of the one boson exchange model the approximate analytical expression for the deuteron wave function (WF) at relativistic relative momenta is obtained. WF depends on extra variable having the form of a unit vector and is determined by six functions instead of two ones (S-and D-waves) in the nonrelativistic case. At moderate momenta the WF is matched with WF in the Reid model. It is emphasized the importance of indication of the qualitative observed phenomena associated with change of parametrization and spin structure of relativistic deuteron WF

  19. Improved proton-deuteron phase-shift analysis above the deuteron breakup threshold and the three-nucleon analyzing-power puzzle

    CERN Document Server

    Tornow, W; Witala, H

    2002-01-01

    Using the existing high-accuracy data for proton-deuteron and deuteron-proton elastic scattering, a phase-shift analysis has been performed in the laboratory proton energy range from E sub p = 4 to 10 MeV The AV 18-based proton-deuteron phase shifts were used as starting values in the phase-shift search procedure. The low-partial wave phase shifts, especially the sup 4 P sub j phase shifts have been determined very precisely, thus providing valuable guidance for theoretical approaches to tackle the quest for a successful description of three-nucleon bound-state and continuum observables in a more efficient and consistent way. Furthermore, it was found that the sup 4 P sub 1 sub / sub 2 phase shift and the mixing parameter epsilon sub 3 sub / sub 2 sub sup - determined in the present analysis cannot be generated by sup 3 P sub j nucleon-nucleon interactions which are consistent with two-nucleon analyzing power data. Therefore, three-nucleon forces must play an essential role in resolving the long-standing thre...

  20. Improved proton-deuteron phase-shift analysis above the deuteron breakup threshold and the three-nucleon analyzing-power puzzle

    International Nuclear Information System (INIS)

    Tornow, W.; Kievsky, A.; Witala, H.

    2002-01-01

    Using the existing high-accuracy data for proton-deuteron and deuteron-proton elastic scattering, a phase-shift analysis has been performed in the laboratory proton energy range from E p = 4 to 10 MeV The AV 18-based proton-deuteron phase shifts were used as starting values in the phase-shift search procedure. The low-partial wave phase shifts, especially the 4 P j phase shifts have been determined very precisely, thus providing valuable guidance for theoretical approaches to tackle the quest for a successful description of three-nucleon bound-state and continuum observables in a more efficient and consistent way. Furthermore, it was found that the 4 P 1/2 phase shift and the mixing parameter ε 3/2 - determined in the present analysis cannot be generated by 3 P j nucleon-nucleon interactions which are consistent with two-nucleon analyzing power data. Therefore, three-nucleon forces must play an essential role in resolving the long-standing three-nucleon analyzing-power puzzle. Refs. 44 (author)

  1. Measurement of the Proton and Deuteron Spin Structure Functions G1 and G2

    Energy Technology Data Exchange (ETDEWEB)

    Tobias, Al

    2003-04-02

    The SLAC experiment E155 was a deep-inelastic scattering experiment that scattered polarized electrons off polarized proton and deuteron targets in the effort to measure precisely the proton and deuteron spin structure functions. The nucleon structure functions g{sub 1} and g{sub 2} are important quantities that help test our present models of nucleon structure. Such information can help quantify the constituent contributions to the nucleon spin. The structure functions g{sub 1}{sup p} and G{sub 1}{sup d} have been measured over the kinematic range 0.01 {le} x {le} 0.9 and 1 {le} Q{sup 2} {le} 40 GeV{sup 2} by scattering 48.4 GeV longitudinally polarized electrons off longitudinally polarized protons and deuterons. In addition, the structure functions g{sub 2}{sup p} and g{sub 2}{sup d} have been measured over the kinematic range 0.01 {le} x {le} 0.7 and 1 {le} Q{sup 2} {le} 17 GeV{sup 2} by scattering 38.8 GeV longitudinally polarized electrons off transversely polarized protons and deuterons. The measurements of g{sub 1} confirm the Bjorken sum rule and find the net quark polarization to be {Delta}{Sigma} = 0.23 {+-} 0.04 {+-} 0.6 while g{sub 2} is found to be consistent with the g{sub 2}{sup WW} model.

  2. First-principles study of structural, elastic and electronic properties of thorium dicarbide (ThC2) polymorphs

    International Nuclear Information System (INIS)

    Shein, I.R.; Ivanovskii, A.L.

    2009-01-01

    The comparative study of the structural, elastic, cohesive and electronic properties of three polymorphs (α-monoclinic, β-tetragonal and γ-cubic) of thorium dicarbide ThC 2 is performed within the density-functional theory. The optimized atomic coordinates, lattice parameters, theoretical density (ρ), bulk moduli (B), compressibility (β), as well as electronic densities of states, electronic heat capacity (γ) and molar Pauli paramagnetic susceptibility (χ) for all ThC 2 polymorphs are obtained and analyzed in comparison with available experimental data. The peculiarities of inter-atomic bonding for thorium dicarbide are discussed. Besides, we have evaluated the formation energies (E f ) of ThC 2 polymorphs for different possible preparation routes (namely for the reactions with the participation of simple substances (metallic Th and graphite) or thorium monocarbide ThC and graphite). The results show that the synthesis of the ThC 2 polymorphs from simple substances is more favorable - in comparison with the reactions with participation of Th monocarbide.

  3. Proceedings of the 3. International Symposium. Dubna. Deuteron-95

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-07-01

    Proceedings of the 3. International Symposium. Dubna. Deuteron-95 (July 4-7, 1995) are presented. The main subjects of 50 presented reports are the following ones: the deuteron structure at small distances in hadron-deuteron interactions with polarized and nonpolarized beams and targets; the deuterons structure in lD and {gamma}D interactions; study of the NN interactions; the program of experimental investigations of the deuteron structure at JINR and other centers; prospects of the investigations with polarized {sup 3}He beams.

  4. Dependence of the elastic properties of the early-transition-metal monoborides on their electronic structures: A density functional theory study

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Xuewen, E-mail: xuxuewen@hebut.edu.cn [School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300130 (China); Fu, Kun [School of Computer Science and Engineering, Hebei University of Technology, Tianjin 300130 (China); Li, Lanlan; Lu, Zunming; Zhang, Xinghua; Fan, Ying; Lin, Jing; Liu, Guodong; Luo, Hongzhi; Tang, Chengchun [School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300130 (China)

    2013-06-15

    We systematically investigated the crystal structure, stability, elastic properties, chemical bonding and electronic properties of the early-transition-metal monoborides (TMBs, where TM=Sc, Ti, V, Cr, Y, Zr, Nb, Mo, Hf, Mo, and W) using the ab initio calculations based on the density functional theory. The results indicated that all 11 TMBs crystallized to a CrB-type structure are thermodynamically and mechanically stable. The elastic constants were calculated using the finite strain method. The correlation between the electronic structure and elastic properties was discussed. YB was found to have high machinability (B/C{sub 44}=1.73) and low hardness (C{sub 44}=43 GPa). The weak interaction between the interleaved yttrium planes and weak pd bonding resulted in the good machinability of YB.

  5. Intermediate energy nucleon-deuteron scattering theory.

    Science.gov (United States)

    Wilson, J. W.

    1973-01-01

    Sloan's conclusion (1969) that terms of the multiple-scattering series beyond single scattering contribute only to S- and P-wave amplitudes in an S-wave separable model is examined. A comparison of experiments with the calculation at 146 MeV shows that the conclusion is valid in nucleon-deuteron scattering applications.

  6. Electronic structures, elastic properties, and minimum thermal conductivities of cermet M{sub 3}AlN

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jin [Faculty of Materials and Energy, Southwest University, Chongqing 400715 (China); Key Laboratory of Liquid–Solid Structural Evolution and Processing of Materials, Ministry of Education, Shandong University, Jinan 250061 (China); Chen, ZhiQian, E-mail: chen_zq@swu.edu.cn [Faculty of Materials and Energy, Southwest University, Chongqing 400715 (China); Li, ChunMei; Li, Feng; Nie, ChaoYin [Faculty of Materials and Energy, Southwest University, Chongqing 400715 (China)

    2014-08-15

    The electronic structures and elastic anisotropies of cubic Ti{sub 3}AlN, Zr{sub 3}AlN, and Hf{sub 3}AlN are investigated by pseudopotential plane-wave method based on density functional theory. At the Fermi level, the electronic structures of these compounds are successive with no energy gap between conduct and valence bands, and exhibit metallicity in ground states. In valence band of each partial density of states, the different orbital electrons indicate interaction of corresponding atoms. In addition, the anisotropy of Hf{sub 3}AlN is found to be significantly different from that of Ti{sub 3}AlN and Zr{sub 3}AlN, which involve the differences in the bonding strength. It is notable that Hf{sub 3}AlN is a desired thermal barrier material with the lowest thermal conductivity at high temperature among the three compounds. - Graphical abstract: 1.Young's moduli of anti-perovskite Ti{sub 3}AlN, Zr{sub 3}AlN, and Hf{sub 3}AlN in full space. 2.Electron density differences on crystal planes (1 0 0), (2 0 0), and (1 1 0) of anti-perovskite Zr{sub 3}AlN. - Highlights: • We calculated three anti-perovskite cermets with first-principles theory. • We illustrated 3D Young modulus and found the anomalous anisotropy. • We explained the anomaly and calculated the minimum thermal conductivities.

  7. Relativistic polarized deuteron fragmentation into protons as test of six-quark nature of deuteron at small distances

    International Nuclear Information System (INIS)

    Kobushkin, A.P.; Vizireva, L.

    1981-01-01

    A study of the nature of the short-range few-nucleon correlations in nuclei is proposed in the polarized high-energy deuteron fragmentation experiments. The presence of 6q-state in deuteron with probability of several percents is shown to change essentially the cross-section behaviour of this process in the momentum region where the fraction of the deuteron momentum carried out by proton in the infinite momentum frame is about 0.78. It is shown how the character of the cross-section of the transverse polarized deuteron fragmentation is changed depending on the parameters of 6q-admixure in deuteron [ru

  8. Elastic and electronic tuning of magnetoresistance in MoTe$_2$

    OpenAIRE

    Yang, Junjie; Colen, Jonathan; Liu, Jun; Nguyen, Manh Cuong; Chern, Gia-Wei; Louca, Despina

    2017-01-01

    Quasi-two dimensional transition metal dichalcogenides (TMD) exhibit dramatic properties that may transform electronic and photonic devices. We report on how the anomalously large magnetoresistance (MR) observed under high magnetic field in MoTe$_2$, a type II Weyl semimetal, can be reversibly controlled under tensile strain. The MR is enhanced by as much as ~ 30 % at low temperatures and high magnetic fields, when uniaxial strain is applied along the $a$-crystallographic direction and reduce...

  9. Elastic, electronic properties and intra-atomic bonding in orthorhombic and tetragonal polymorphs of BaZn2As2 from first-principles calculations

    International Nuclear Information System (INIS)

    Shein, I.R.; Ivanovskii, A.L.

    2014-01-01

    Highlights: • α and β polymorphs of BaZn 2 As 2 as a parent phase of the new DMSs are examined. • Structural, elastic, electronic properties are evaluated from first principles. • Inter-atomic bonding picture is discussed. -- Abstract: Very recently, on the example of hole- and spin-doped BaZn 2 As 2 , quite an unexpected area of potential applications of 122-like phases was proposed as a promising platform for searching the new diluted magnetic semiconductors (DMSs) (2013; K. Zhao, et al, Nature Commun. 4:1442). Herein, by means of the first-principles calculations, we have examined in detail the basic structural, elastic, electronic properties and the peculiarities of the inter-atomic bonding in α and β polymorphs of 122-like BaZn 2 As 2 – a parent phase of the new DMSs. Our characterization of these materials covers the optimized structural parameters, the main elastic parameters (elastic constants, bulk, shear, and Young’s moduli, Poisson’s ratio, anisotropy indexes, and Pugh’s criterion), as well as electronic bands and densities of electronic states

  10. Determining the Elasticity of Materials Employing Quantum-mechanical Approaches:From the Electronic Ground State to the Limits of Materials Stability

    Czech Academy of Sciences Publication Activity Database

    Friák, Martin; Hickel, T.; Kormann, F.; Udyansky, A.; Dick, A.; Šob, Mojmír

    2011-01-01

    Roč. 82, č. 2 (2011), s. 86-100 ISSN 1611-3683 R&D Projects: GA AV ČR IAA100100920; GA MŠk OC10008 Institutional research plan: CEZ:AV0Z20410507 Keywords : electronic structure * elasticity * theoretical strength Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.733, year: 2011

  11. Energy dependence of the cross section of fast deuteron knock-out from Li, Be, and C by 380 to 665 MeV protons

    Energy Technology Data Exchange (ETDEWEB)

    Komarov, V I; Kosarev, G E; Reshetnikov, G P; Savchenko, O V; Tesh, Z

    1974-12-31

    The high energy parts of the spectra of fast deuterons, which are knocked out from Li, Be and C targets by protons at a 5.5 deg lab. angle with proton energies of 666, 578, 484 and 382 MeV were measured. The cross sections of quasi-elastic deuteron knock-out obtained are compared with the corresponding cross sections of elastic pd-scattering at energies mentioned above. The evaluations of the effective number of two-nucleon clusters are discussed, which have been obtained taking into account (in the Glauber approximation) the incident proton and knocked-out deuteron interactions with nuclear nucleons. The results show the common behavior of the scattering mechanism responsible for elastic pd- and quasi-elastic proton backward scattering with large momentum transfer to two-nucleon clusters. The energy dependence of the deuteron production cross section at the energy kinematically corresponding to the p + N yields d + pi process on tanget nucleons is close to that of the cross section for the p + p yields d + pi /sup +/ process. (auth)

  12. First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor

    International Nuclear Information System (INIS)

    Kumar, V.; Tripathy, S.K.

    2014-01-01

    Highlights: • Optical properties of ZnSiP 2 studied under different pressure for stable structure. • Birefringence has been calculated at different wavelengths. • Lattice constants, ħω p , bulk modulus and its derivative have been calculated. • C ij , Y, υ and Zener anisotropic factor have also been estimated. • Our calculated values are relative more close to the experimental values. -- Abstract: The plane wave pseudo-potential method within density functional theory (DFT) has been used to investigate the structural, electronic, optical and elastic properties of ZnSiP 2 chalcopyrite semiconductor. The lattice constants are calculated from the optimized unit cells and compare with the experimental value. The band structure, total density of states (TDOS) and partial density of states (PDOS) have been discussed. The energy gap has been calculated along the Γ direction found to be 1.383 eV, which shows that ZnSiP 2 is pseudo-direct in nature. We have also analyzed the frequency dependent dielectric constant ε(ω) and calculated the birefringence (Δn). The optical properties under three different hydrostatic pressures of 0 GPa, 10 GPa and 20 GPa have been described for the first time in the energy range 0–20 eV. The values of bulk modulus (B), pressure derivative of bulk modulus (B ∗ ), elastic constants (C ij ), Young’s modulus (Y), anisotropic factor (A) and Poisson’s ratio (ν) have been calculated. The calculated values of all above parameters are compared with the available experimental values and the values reported by different workers. A fairly good agreement has been found between them

  13. Coupled-channel optical calculation of electron-hydrogen scattering: elastic scattering from 0.5 to 30 eV

    International Nuclear Information System (INIS)

    Bray, I.; Konovalov, D.A.; McCarthy, I.E.

    1991-01-01

    A coupled-channel optical method for electron-atomic hydrogen scattering is presented in a form that treats both the projectile and the target electrons symmetrically. Elastic differential cross sections are calculated at a range of energies from 0.5 to 30 eV and are found to be in complete agreement with the absolute measurements, previously reported. Total and total ionization cross sections are also presented. 13 refs., 2 tabs., 2 figs

  14. Discussion on the interrelationship between structural, optical, electronic and elastic properties of materials

    International Nuclear Information System (INIS)

    Aly, Kamal A.

    2015-01-01

    Highlights: • The calculated values of bulk modulus in Reddy et al. [1] are now recalculated correctly. • Eq. (11) suggested by Reddy et al. [1] is not suitable to calculate the bulk modulus, B, for any element or material. • Eq. (12) in Ref. [1] is suitable to calculate, B, for all elements and materials except the underlined materials in Table 4. • All values of the electronic polarizability have been recalculated by different methods. • The bulk modulus, B, and microhardness parameter, H are different; Eq. (8) gives the relation between B and H. - Abstract: In reference Reddy et al. (2009) the correlations between energy gap, optical electronegativity and electronic polarizability for different materials have been studied. The authors of this paper (Reddy et al., 2009) aimed to make extinction or complete some previous works (Bahadur and Mishra, 2013; Reddy et al., 1999, 2000, 1998, 2005, 2008; Reddy and Nazeer Ahammed, 1996; Oshcherin, 1979; Neumann, 1983, 1987; Deus and Schneider; 1985; Deus et al., 1983; Kumar et al. 1992). However, this paper (Reddy et al., 2009) contains many fundamental errors in the calculation of bulk modulus, especially Tables 4–6. As a result, all the obtained values of the bulk modulus and consequently the electronic polarizability are incorrect. Moreover in Table 4 (Reddy et al., 2009), the bulk modulus of II−VI group semiconductors have been calculated by substituting the values of the band gap, E g , into Eq. (11) (B = 14.91 E g + 23.3). The obtained values of B using Eq. (11) are conflicted with that calculated values of B based on the electronegativity and the published previously data. Therefore Eq. (11) in reference Reddy et al. (2009) is not suitable for calculating the values of B for any element or materials. When I recalculated the values of B for all materials in Tables 1 and 4–6 in paper (Reddy et al., 2009) using Eq. (12), I found that, Eq. (12) gives acceptable values of B for all materials except the

  15. Measurement of the Parity Violating Asymmetry in Elastic Electron Scattering off 208Pb

    Energy Technology Data Exchange (ETDEWEB)

    Wexler, Jonathan [Univ. of Massachusetts, Amherst, MA (United States)

    2014-09-01

    The Lead Radius Experiment (PREX) was carried out in order to provide a model-independent measurement of the RMS radius √<$2\\atop{n}$> of the neutron distribution in the 208Pb nucleus. The parity-violating scattering asymmetry for longitudinally polarized 1.06 GeV electrons from an unpolarized 208Pb target was measured at Q2 = 0.00880 GeV2. This measurement was performed by the PREX collaboration in Hall A at Jefferson Laboratory in Newport News, VA, between March and June, 2010. The electron detectors used in this measurement were designed and fabricated by University of Massachusetts-Amherst and Smith College. The resulting parity-violating asymmetry was measured as APV = 656±60(stat.)±14(sys.) ppb. This asymmetry extrapolates to a difference in radii between the nuclear neutron and proton distributions of √<$2\\atop{n}$>-√<$2\\atop{p}$>=0.33$+0.16\\atop{-0.18}$ fm.

  16. Elastic and electronic tuning of magnetoresistance in MoTe2.

    Science.gov (United States)

    Yang, Junjie; Colen, Jonathan; Liu, Jun; Nguyen, Manh Cuong; Chern, Gia-Wei; Louca, Despina

    2017-12-01

    Quasi-two-dimensional transition metal dichalcogenides exhibit dramatic properties that may transform electronic and photonic devices. We report on how the anomalously large magnetoresistance (MR) observed under high magnetic field in MoTe 2 , a type II Weyl semimetal, can be reversibly controlled under tensile strain. The MR is enhanced by as much as ~30% at low temperatures and high magnetic fields when uniaxial strain is applied along the a crystallographic direction and reduced by about the same amount when strain is applied along the b direction. We show that the large in-plane electric anisotropy is coupled with the structural transition from the 1T' monoclinic to the T d orthorhombic Weyl phase. A shift of the T d -1T' phase boundary is achieved by minimal tensile strain. The sensitivity of the MR to tensile strain suggests the possibility of a nontrivial spin-orbital texture of the electron and hole pockets in the vicinity of Weyl points. Our ab initio calculations show a significant orbital mixing on the Fermi surface, which is modified by the tensile strains.

  17. Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt3Sc and Pt3Y compounds

    Science.gov (United States)

    Boulechfar, R.; Khenioui, Y.; Drablia, S.; Meradji, H.; Abu-Jafar, M.; Omran, S. Bin; Khenata, R.; Ghemid, S.

    2018-05-01

    Ab-initio calculations based on density functional theory have been performed to study the structural, electronic, thermodynamic and mechanical properties of intermetallic compounds Pt3Sc and Pt3Y using the full-potential linearized augmented plane wave(FP-LAPW) method. The total energy calculations performed for L12, D022 and D024 structures confirm the experimental phase stability. Using the generalized gradient approximation (GGA), the values of enthalpies formation are -1.23 eV/atom and -1.18 eV/atom for Pt3Sc and Pt3Y, respectively. The densities of states (DOS) spectra show the existence of a pseudo-gap at the Fermi level for both compounds which indicate the strong spd hybridization and directing covalent bonding. Furthermore, the density of states at the Fermi level N(EF), the electronic specific heat coefficient (γele) and the number of bonding electrons per atom are predicted in addition to the elastic constants (C11, C12 and C44). The shear modulus (GH), Young's modulus (E), Poisson's ratio (ν), anisotropy factor (A), ratio of B/GH and Cauchy pressure (C12-C44) are also estimated. These parameters show that the Pt3Sc and Pt3Y are ductile compounds. The thermodynamic properties were calculated using the quasi-harmonic Debye model to account for their lattice vibrations. In addition, the influence of the temperature and pressure was analyzed on the heat capacities (Cp and Cv), thermal expansion coefficient (α), Debye temperature (θD) and Grüneisen parameter (γ).

  18. Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds

    International Nuclear Information System (INIS)

    Khenata, R.; Sahnoun, M.; Baltache, H.; Rerat, M.; Reshak, Ali H.; Al-Douri, Y.; Bouhafs, B.

    2005-01-01

    Theoretical studies of structural, elastic and electronic properties of spinel MgAl 2 O 4 and ZnAl 2 O 4 oxides are presented, using the full-potential linear augmented plane wave (FP-LAPW) method as implemented in the WIEN97 code. In this approach the local density approximation (LDA) is used for the exchange-correlation (XC) potential. Results are given for lattice constant, bulk modulus, and its pressure derivative. The band structure, density of states, pressure coefficients of energy gaps and elastic constants are also given. We present a detailed comparison with available experimental data and previous calculations. Good agreement is found

  19. Anomalous deuteron to hydrogen ratio in naturally occuring fission reactions and the possibility of deuteron disintegration

    International Nuclear Information System (INIS)

    Shaheen, M.; Ragheb, M.

    1992-01-01

    A hypothesis is presented for explaining the experimentally determined anomalous D/H ratio observed in the samples from the naturally occuring fission reaction in the Oklo phenomenon. No other explanation has been given, to the best knowledge, for the large difference between the measured D/H ratio in the Oklo samples and the expected values in a fission neutron spectrum. A multicomponent system consisting of hydrogen, deuterium, tritium and helium nuclei is considered. An analytical solution is derived and solved using as boundary conditions the experimentally determined value of the D/H ratio. The solution of the rate equations for hydrogen and deuteron concentrations, assuming a pure fission process without a deuteron sink term, yields a D/H ratio of 445 ppm for a reaction in which the fluence of neutrons is 10 21 n/cm 2 . This exceeds the experimentally observed value of 127 ppm, and the naturally occuring value of 150 ppm. Solving the same rate equations accounting for a deuterium sink term using a hypothesis of deuteron disintegration, and the experimentally observed value of 127 ppm yields a deuteron disintegration constant of 7.47*10 -14 s -1 . Deuteron disintegration would provide a neutron source, in addition to the fission neutrons, driving a subcritical chain reaction over an extended period of time. Relationship of the presented hypothesis to the Vlasov theory of an annihilation meteorite impact explosion explaining the experimentally observed anomalous 235 U/ 238 U ratio, and to the suggestion of deuteron disintegration as a possible explanation of some observations of deuterium dissociation in palladium and titanium electrodes is discussed. The tritium andhelium-3 rate equations are further solved under the deuteron disintegration hypothesis and the relationship of the present work to the work by JONES et al. is discussed. (author) 16 refs.; 7 figs.; 2 tabs

  20. Chiral symmetry restoration and quasi-elastic electron-nucleus scattering

    International Nuclear Information System (INIS)

    Henley, E.M.; Krein, G.

    1989-01-01

    Chiral symmetry is known to be an important concept in hadronic interactions. It holds in QCD, but is known to be broken at low energies. It is therefore useful to study chiral symmetry and its breaking together with its consequences in nuclear physics. It is the latter phenomena we consider here. It is difficult to study nonperturbative QCD at low energies and models are needed. The Nambu-Jona-Lasinio (NJL) model fits this category; it incorporates chiral symmetry and its breaking, and allows one to study its effects in nucleons and nuclei. In particular, the constituent quark mass varies with density (ρ) and temperature (T). At high ρ and T chiral symmetry is restored. It is the ρ dependence which yields important effects in electron scattering due to partial restoration of chiral symmetry in nuclei. We begin with the NJL model with a small chiral symmetry breaking

  1. High energy elastic nu /sub mu / scattering off electrons in Gargamelle

    CERN Document Server

    Armenise, N; Arnault, C; Bellotti, E; Blondel, A; Blum, D; Bonetti, S; Bonneaud, G; Bourotte, J; Carnessecchi, G; Degrange, B; Dvalli, D; Erriquez, O; Fiorini, E; Fogli-Muciaccia, M T; Gillespie, J; Haguenauer, Maurice; Heusse, P; Jacquet, F; Lundborg, P; Lutz, A M; Matteuzzi, C; Musset, P; Natali, S; Nguyen-Khac, U; Nuzzo, S; Pascaud, C; Pattison, B; Price, M; Pullia, A; Rollier, M; Romano, F; Sleeman, J C; Vialle, J P; Willutzky, M; Zanotti, L

    1979-01-01

    The reaction nu /sub mu /e to nu /sub mu /e has been investigated in the bubble chamber Gargamelle exposed to the wide-band neutrino beam of the CERN SPS. Nine electron candidates of which 0.5 are expected to be background, were found in a total statistics available of 64000 charged current neutrino events. Results are given in terms of vector and axial vector coupling constants. The present results agree with the standard SU(2)(X)U(1) model for current values of sin/sup 2/ Theta /sub w/. A critical comparison is made with the previous result based on statistics which were smaller by a factor 2.6 and which led to a rather higher cross section. (10 refs).

  2. Tl{sub 4}CdI{sub 6} – Wide band gap semiconductor: First principles modelling of the structural, electronic, optical and elastic properties

    Energy Technology Data Exchange (ETDEWEB)

    Piasecki, M., E-mail: m.piasecki@ajd.czest.pl [Institute of Physics, Jan Dlugosz University, Armii Krajowej 13/15, 42-200 Czestochowa (Poland); Brik, M.G. [College of Sciences, Chongqing University of Posts and Telecommunications, Chongqing 400065 (China); Institute of Physics, University of Tartu, Ravila 14C, Tartu 50411 (Estonia); Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Kityk, I.V. [Faculty of Electrical Engineering, Czestochowa University of Technology, Armii Krajowej 17, 42-200 Czestochowa (Poland)

    2015-08-01

    A novel infrared optoelectronic material Tl{sub 4}CdI{sub 6} was studied using the density functional theory (DFT)-based techniques. Its structural, electronic, optical and elastic properties were all calculated in the generalized gradient approximation (GGA) with the Perdew–Burke–Ernzerhof (PBE) and the local density approximation (LDA) with the Ceperley-Alder–Perdew-Zunger (CA–PZ) functionals. The studied material is a direct band gap semiconductor with the calculated band gaps of 2.043 eV (GGA) and 1.627 eV (LDA). The wavelength dependence of the refractive index was fitted to the Sellmeier equation in the spectral range from 400 to 2000 nm. Good agreement between the GGA-calculated values of refractive index and experimental data was achieved. To the best of our knowledge, this is the first consistent theoretical description of the title compound, which includes calculations and analysis of the structural, electronic, optical and elastic properties. - Graphical abstract: Display Omitted - Highlights: • Infrared optoelectronic material Tl{sub 4}CdI{sub 6} was studied using ab initio methods. • Structural, electronic, optical and elastic properties were calculated. • Independent components of the elastic constants tensor were calculated. • Good agreement with available experimental results was achieved.

  3. The structural, elastic, electronic and dynamical properties of chalcopyrite semiconductor BeGeAs{sub 2} from first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Ciftci, Yasemin Oe. [Gazi University Teknikokullar, Department of Physics, Faculty of Sciences, Ankara (Turkey); Evecen, Meryem; Aldirmaz, Emine [Amasya University, Department of Physics, Faculty of Arts and Sciences, Amasya (Turkey)

    2017-01-15

    First-principles calculations for the structural, elastic, electronic and vibrational properties of BeGeAs{sub 2} with chalcopyrite structure have been reported in the frame work of the density functional theory. The calculated ground state properties are in good agreement with the available data. By considering the electronic band structure and electronic density of states calculation, it is found that this compound is a semiconductor which confirmed the previous work. Single-crystal elastic constants and related properties such as Young's modulus, Poisson ratio, shear modulus and bulk modulus have been predicted using the stress-finite strain technique. It can be seen from the calculated elastic constants that this compound is mechanically stable in the chalcopyrite structure. Pressure dependences of elastic constants and band gap are also reported. Finally, the phonon dispersion curves and total and partial density of states were calculated and discussed. The calculated phonon frequencies BeGeAs{sub 2} are positive, indicating the dynamical stability of the studied compound. (orig.)

  4. Tl4CdI6 – Wide band gap semiconductor: First principles modelling of the structural, electronic, optical and elastic properties

    International Nuclear Information System (INIS)

    Piasecki, M.; Brik, M.G.; Kityk, I.V.

    2015-01-01

    A novel infrared optoelectronic material Tl 4 CdI 6 was studied using the density functional theory (DFT)-based techniques. Its structural, electronic, optical and elastic properties were all calculated in the generalized gradient approximation (GGA) with the Perdew–Burke–Ernzerhof (PBE) and the local density approximation (LDA) with the Ceperley-Alder–Perdew-Zunger (CA–PZ) functionals. The studied material is a direct band gap semiconductor with the calculated band gaps of 2.043 eV (GGA) and 1.627 eV (LDA). The wavelength dependence of the refractive index was fitted to the Sellmeier equation in the spectral range from 400 to 2000 nm. Good agreement between the GGA-calculated values of refractive index and experimental data was achieved. To the best of our knowledge, this is the first consistent theoretical description of the title compound, which includes calculations and analysis of the structural, electronic, optical and elastic properties. - Graphical abstract: Display Omitted - Highlights: • Infrared optoelectronic material Tl 4 CdI 6 was studied using ab initio methods. • Structural, electronic, optical and elastic properties were calculated. • Independent components of the elastic constants tensor were calculated. • Good agreement with available experimental results was achieved

  5. Structural, electronic, elastic, and thermodynamic properties of CaSi, Ca2Si, and CaSi2 phases from first-principles calculations

    Science.gov (United States)

    Li, X. D.; Li, K.; Wei, C. H.; Han, W. D.; Zhou, N. G.

    2018-06-01

    The structural, electronic, elastic, and thermodynamic properties of CaSi, Ca2Si, and CaSi2 are systematically investigated by using first-principles calculations method based on density functional theory (DFT). The calculated formation enthalpies and cohesive energies show that CaSi2 possesses the greatest structural stability and CaSi has the strongest alloying ability. The structural stability of the three phases is compared according to electronic structures. Further analysis on electronic structures indicates that the bonding of these phases exhibits the combinations of metallic, covalent, and ionic bonds. The elastic constants are calculated, and the bulk modulus, shear modulus, Young's modulus, Poisson's ratio, and anisotropy factor of polycrystalline materials are deduced. Additionally, the thermodynamic properties were theoretically predicted and discussed.

  6. Phenomenological extraction of two-photon exchange amplitudes from elastic electron-proton scattering cross section data

    Science.gov (United States)

    Qattan, I. A.

    2017-05-01

    Background: The inconsistency in the results obtained from the Rosenbluth separation method and the high-Q2 recoil polarization results on the ratio μpGEp/GMp implies a systematic difference between the two techniques. Several studies suggest that missing higher-order radiative corrections to elastic electron-proton scattering cross section σR(ɛ ,Q2) and in particular hard two-photon-exchange (TPE) contributions could account for the discrepancy. Purpose: In this work, I improve on and extend to low and high Q2 values the extractions of the ɛ dependence of the real parts of the TPE amplitudes relative to the magnetic form factor, as well as the ratio Pl/PlBorn(ɛ ,Q2) by using world data on σR(ɛ ,Q2) with an emphasis on precise new data covering the low-momentum region which is sensitive to the large-scale structure of the nucleon. Method: I combine cross section and polarization measurements of elastic electron-proton scattering to extract the TPE amplitudes. Because the recoil polarization data were confirmed "experimentally" to be essentially independent of ɛ , I constrain the ratio Pt/Pl(ɛ ,Q2) to its ɛ -independent term (Born value) by setting the TPE contributions to zero. This allows for the amplitude YM(ɛ ,Q2) and σR(ɛ ,Q2) to be expressed in terms of the remaining two amplitudes YE(ɛ ,Q2) and Y3(ɛ ,Q2) which in turn are parametrized as second-order polynomials in ɛ and Q2 to reserve as possible the linearity of σR(ɛ ,Q2) as well as to account for possible nonlinearities in the TPE amplitudes. Furthermore, I impose the Regge limit which ensures the vanishing of the TPE contributions to σR(ɛ ,Q2) and the TPE amplitudes in the limit ɛ →1 . Results: I provide simple parametrizations of the TPE amplitudes, along with an estimate of the fit uncertainties. The extracted TPE amplitudes are compared with previous phenomenological extractions and TPE calculations. The Pl/PlBorn ratio is extracted by using the new parametrizations of the TPE

  7. Alignment creation in atomic ensembles by elastic electron scattering; the case of 138Ba(...6s6p 1P1) atoms

    International Nuclear Information System (INIS)

    Trajmar, S.; Kanik, I.; LeClair, L.R.; Khakoo, M.A.; Bray, I.; Fursa, D.; Csanak, G.

    1998-01-01

    We describe some of our results from a joint experimental and theoretical program concerning elastic electron scattering by 138 Ba(...6s6p 1 P 1 ) atoms. From the experimental results, we derived various scattering parameters and magnetic sublevel specific differential elastic scattering cross sections at impact energy (E 0 ) of 20.0 eV and at scattering angles (θ) of 10deg, 15deg, and 20deg. The same parameters and cross sections were calculated by the convergent close coupling (CCC) approximation and compared to the experimental results. An excellent agreement, found for the two sets of data, gave us confidence in the CCC method and allowed us to extend the angular and energy ranges for the purpose of generating integral elastic scattering cross sections needed for the deduction of the alignment creation cross sections. (J.P.N.)

  8. Nucleon-deuteron scattering with Δ-isobar excitation: Perturbation theory

    International Nuclear Information System (INIS)

    Deltuva, A.; Chmielewski, K.; Sauer, P.U.

    2003-01-01

    A perturbative approach for the description of elastic and inelastic nucleon-deuteron scattering is developed. Its validity is discussed. The aim of the perturbative approach is the isolation of details of different reaction mechanisms. The dynamics is based on a two-baryon potential allowing for the excitation of a nucleon to a Δ isobar. The coupled-channel potential yields an effective three-nucleon force in three-nucleon scattering. The purely nucleonic reference potential is the charge-dependent CD-Bonn potential

  9. Crystal structures, stability, electronic and elastic properties of 4d and 5d transition metal monoborides: First-principles calculations

    International Nuclear Information System (INIS)

    Wang, Y.; Chen, W.; Chen, X.; Liu, H.Y.; Ding, Z.H.; Ma, Y.M.; Wang, X.D.; Cao, Q.P.; Jiang, J.Z.

    2012-01-01

    Highlights: ► Changes from NaCl-, WC- to anti-NiAs-type structures are for 4d and 5d metal monoborides. ► Vickers hardnesses of monoborides are relatively low. ► B-vacancies cause the difference in lattice parameters for IrB and PtB. ► Nonstoichiometric IrB and PtB phases synthesized. - Abstract: The crystal structures, stability, electronic and elastic properties of 4d and 5d transition metal monoborides have been studied by first principles calculations. It is found that NaCl-type ZrB, NbB, MoB, HfB, TaB and WB, WC-type TcB, RuB, ReB, OsB and IrB, and anti-NiAs-type RhB and PdB are thermodynamically stable at zero pressure. They all are metallic. The Vickers hardnesses of these monoborides are relatively low as compared with monocarbides and mononitrides. It is clarified that the presence of B-vacancies is the origin for the difference of lattice parameters between theoretical and experimental results for WC-type IrB and anti-NiAs-type PtB while IrB and PtB with stoichiometry from calculations are revealed to be mechanically unstable and dynamically unstable, respectively.

  10. Crystal structures, stability, electronic and elastic properties of 4d and 5d transition metal monoborides: First-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Y.; Chen, W. [International Center for New-Structured Materials (ICNSM), Zhejiang University, and Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Chen, X.; Liu, H.Y. [State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012 (China); Ding, Z.H.; Ma, Y.M. [State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Changchun 130012 (China); Wang, X.D.; Cao, Q.P. [International Center for New-Structured Materials (ICNSM), Zhejiang University, and Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Jiang, J.Z., E-mail: jiangjz@zju.edu.cn [International Center for New-Structured Materials (ICNSM), Zhejiang University, and Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China)

    2012-10-15

    Highlights: Black-Right-Pointing-Pointer Changes from NaCl-, WC- to anti-NiAs-type structures are for 4d and 5d metal monoborides. Black-Right-Pointing-Pointer Vickers hardnesses of monoborides are relatively low. Black-Right-Pointing-Pointer B-vacancies cause the difference in lattice parameters for IrB and PtB. Black-Right-Pointing-Pointer Nonstoichiometric IrB and PtB phases synthesized. - Abstract: The crystal structures, stability, electronic and elastic properties of 4d and 5d transition metal monoborides have been studied by first principles calculations. It is found that NaCl-type ZrB, NbB, MoB, HfB, TaB and WB, WC-type TcB, RuB, ReB, OsB and IrB, and anti-NiAs-type RhB and PdB are thermodynamically stable at zero pressure. They all are metallic. The Vickers hardnesses of these monoborides are relatively low as compared with monocarbides and mononitrides. It is clarified that the presence of B-vacancies is the origin for the difference of lattice parameters between theoretical and experimental results for WC-type IrB and anti-NiAs-type PtB while IrB and PtB with stoichiometry from calculations are revealed to be mechanically unstable and dynamically unstable, respectively.

  11. Calculations of elastic, ionization and total cross sections for inert gases upon electron impact: threshold to 2 keV

    Energy Technology Data Exchange (ETDEWEB)

    Vinodkumar, Minaxi [V P and R P T P Science College, Vallabh Vidyanagar 388 120, Gujarat (India); Limbachiya, Chetan [P S Science College, Kadi 382 715, Gujarat (India); Antony, Bobby [Department of Environmental, Earth and Atmospheric Sciences, University of Massachusetts Lowell, 265 Riverside Street, Lowell, MA 01854-5045 (United States); Joshipura, K N [Department of Physics, Sardar Patel University, Vallabh Vidyanagar 388 120, Gujarat (India)

    2007-08-28

    In this paper we report comprehensive calculations of total elastic (Q{sub el}), total ionization (Q{sub ion}) and total (complete) cross sections (Q{sub T}) for the impact of electrons on inert gases (He, Ne, Ar, Kr and Xe) at energies from about threshold to 2000 eV. We have employed the spherical complex optical potential (SCOP) formalism to evaluate Q{sub el} and Q{sub T} and used the complex spherical potential-ionization contribution (CSP-ic) method to derive Q{sub ion}. The dependence of Q{sub T} on polarizability and incident energy is presented for these targets through an analytical formula. Mutual comparison of various cross sections is provided to show their relative contribution to the total cross sections Q{sub T}. Comparison of Q{sub T} for all these targets is carried out to present a general theoretical picture of collision processes. The present calculations also provide information, hitherto sparse, on the excitation processes of these atomic targets. These results are compared with available experimental and other theoretical data and overall good agreement is observed.

  12. Polarized proton and deuteron solid HD targets

    International Nuclear Information System (INIS)

    Honig, A.

    1977-01-01

    A decade has now elapsed since HD was proposed as a polarized proton and deuteron target with exceptionally desirable properties. These include a very high free proton proportion, independently polarizable proton and deuteron systems, and a ''frozen-spin'' mode of operation which allows separation of the functions of production and utilization of the highly polarized target. A discussion is given of what can be expected of the polarized HD system right now, without further research. The basic features of solid HD pertinent to its use as a ''frozen-spin'' target are outlined, then a summary is given of the particular experimental results which support the contention that the target will perform successfully, and finally, some feasible operating modes and the expected performances from them are presented

  13. Deuteron threshold electrodisintegration at high momentum transfer

    International Nuclear Information System (INIS)

    Schmitt, W.M.; Turchinetz, W.; Williamson, C.F.; Yates, T.C.; Zumbro, J.D.; Lee, K.S.; Baghaei, H.; Churchwell, S.; Hicks, R.S.; Miskimen, R.; Peterson, G.A.; Wang, K.; Bosted, P.E.; Spengos, M.; Frois, B.; Martino, J.; Platchkov, S.; Hotta, A.

    1997-01-01

    Absolute differential cross sections for the threshold electrodisintegration of the deuteron with good resolution were measured at a laboratory scattering angle of 160 degree for five values of Q 2 ranging from 8.66 to 42.4fm -2 . Comparisons of the data averaged over E np from 0 to 3 MeV and from 0 to 10 MeV are made with nonrelativistic meson exchange calculations. These calculations are sensitive to the nucleon electromagnetic form factors, nucleon-nucleon potential, and relativistic effects. The data are also compared with a hybrid quark-hadron model calculation that describes the deuteron as a six-quark cluster for the short range part of the interaction. Some of these calculations can describe the data reasonably well over certain ranges of Q 2 ; however, none of these calculations can accurately describe the data over the entire measured Q 2 range. copyright 1997 The American Physical Society

  14. Deuteron threshold electrodisintegration at high momentum transfer

    International Nuclear Information System (INIS)

    Schmitt, W.M.; Turchinetz, W.; Williamson, C.F.

    1997-01-01

    Absolute differential cross sections for the threshold electrodisintegration of the deuteron with good resolution were measured at a laboratory scattering angle of 160 degree for five values of Q 2 ranging from 8.66 to 42.4 fm -2 . Comparisons of the data averaged over E np from 0--3 MeV and 0--10 MeV are made with nonrelativistic meson-exchange calculations. These calculations are sensitive to the nucleon electromagnetic form factors, nucleon-nucleon potential, and relativistic effects. The data are also compared with a hybrid quark-hadron model calculation that describes the deuteron as a six-quark cluster for the short range part of the interaction. Some of these calculations can describe the data reasonably well over certain ranges of Q 2 ; however, none of these calculations can accurately describe the data over the entire measured Q 2 range

  15. Composite nucleon approach to the deuteron problem

    International Nuclear Information System (INIS)

    Agarwal, B.K.

    1975-01-01

    A composite model is suggested for the nucleons by assuming a long-range strong gluon force between a diquark boson B and a quark A. In the proton, A is trapped inside B in an oscillator potential; and in the neutron, A is on the surface of B in a hydrogenlike state. Nucleon form factors are obtained in agreement with experiments. The model contains a mechanism for a large effective mass of the quark A. When B is identified with π and A with μ, one can fix the gluon charge value and obtain the magnetic moments of the proton and neutron. The (μπ) atomic model for the nucleon can be used to construct the deuteron on a hydrogen molecule model. It leads to values for the binding energy, electric quadrupole moment, and form factors of the deuteron that are in agreement with experiments

  16. Nucleon-deuteron low energy parameters

    International Nuclear Information System (INIS)

    Zankel, H.; Mathelitsch, L.

    1983-01-01

    Momentum space Fadeev equations are solved for nucleon-deuteron scattering and effective range parameters are calculated. A reverse trend is found in the two spin states by 4 asub(nd) 4 asub(pd) and 2 asub(pd) 2 asub(nd) which is in agreement with a configuration space calculation, but in conflict with all existing experiments. The Coulomb contributions to the effective range are small in quartet but sizeable in doublet scattering. (Author)

  17. Insight into the structural, electronic, elastic and optical properties of the alkali hydride compounds, XH (X = Rb and Cs)

    Science.gov (United States)

    Jaradat, Raed; Abu-Jafar, Mohammed; Abdelraziq, Issam; Mousa, Ahmad; Ouahrani, Tarik; Khenata, Rabah

    2018-04-01

    The equilibrium structural parameters, electronic and optical properties of the alkali hydrides RbH and CsH compounds in rock-salt (RS) and cesium chloride (CsCl) structures have been studied using the full-potential linearized augmented plane-wave (FP-LAPW) method. Wu and Cohen generalized gradient approximation (WC-GGA) was used for the exchange-correlation potential to compute the equilibrium structural parameters, such as the lattice constant (a0), the bulk modulus (B) and bulk modulus first order pressure derivative (B'). In addition to the WC-GGA, the modified Becke Johnson (mBJ) scheme has been also used to overcome the underestimation of the band gap energies. RbH and CsH compounds are found to be semiconductors (wide energy-band gap) using the WC-GGA method, while they are insulators using the mBJ-GGA method. Elastic constants, mechanical and thermodynamic properties were obtained by using the IRelast package. RbH and CsH compounds at ambient pressure are mechanically stable in RS and CsCl structures; they satisfy the Born mechanical stability criteria. Elastic constants (Cij), bulk modulus (B), shear modulus (S) and Debye temperatures (θD) of RbH and CsH compounds decrease as the alkali radius increases. The RS structure of these compounds at ambient conditions is mechanically stronger than CsCl structure. RbH and CsH in RS and CsCl structures are suitable as dielectric compounds. The wide direct energy band gap for these compounds make them promising compounds for optoelectronic UV device applications. Both RbH and CsH have a wide absorption region, on the other hand RbH absorption is very huge compared to the CsH absorption, RbH is an excellent absorbent material, maximum absorption regions are located in the middle ultraviolet (MUV) region and far ultraviolet (FUV) region. The absorption coefficient α (w), imaginary part of the dielectric constant ɛ2(w) and the extinction coefficient k(w) vary in the same way. The present calculated results are in

  18. Deuteron stripping reactions with Tabakin potential

    International Nuclear Information System (INIS)

    Osman, A.

    1976-05-01

    Deuteron stripping reactions are considered. Due to the strong repulsion between nucleons at very short distances, we have investigated the nuclear short-range correlations. The neutron proton nuclear potential in the deuteron is taken as a short-range repulsive core surrounded by a long-range attractive potential. The neutron-proton potential is taken as the Tabakin separable potential to take into account the short-range correlations. The differential cross-sections for deuteron stripping reactions have been calculated in two different cases by taking Yamaguchi or Breit et al type parameters for the Tabakin potential used. The angular distributions for different (d,p) stripping reactions on the different target nuclei 28 Si, 32 , 34 S, 36 Ar, 40 , 48 Ca, 50 , 52 , 54 Cr have been calculated using the DWBA calculations. Our present theoretical calculations for the angular distributions of the different reactions cosidered have been fitted to the experimental data, where good agreement is obtained. The extracted spectroscopic factors from the present work are found to be more reliable

  19. ARGONNE/ NOVOSIBIRSK: Storing polarized deuterons

    International Nuclear Information System (INIS)

    Anon.

    1990-01-01

    Promising new results come from a collaboration between the Institute of Physics, Novosibirsk, and the US Argonne Laboratory, initiated in 1988 to look at the possibilities for using polarized (spin oriented) gas targets in high current electron storage rings, the object being to maximize target polarization levels

  20. Search for Δ-Δ component in deuteron

    International Nuclear Information System (INIS)

    Asai, M.; Endo, I.; Harada, M.

    1989-10-01

    We investigated the Δ-Δ states in deuteron by Δ-spectator method in γd reaction. No candidates for spectator Δ ++ originating in deuteron were observed. An upper limit of the Δ-Δ state in deuteron was estimated as 0.14 % at the 95 % CL. This limit is consistent with most of the existing data, but it is incompatible with an earlier measurement with photons of higher energies. (author)

  1. Structural, elastic, and electronic properties of new 211 MAX phase Nb{sub 2}GeC from first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Shein, I.R. [Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Ekaterinburg 620990 (Russian Federation); Ivanovskii, A.L., E-mail: ivanovskii@ihim.uran.ru [Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Ekaterinburg 620990 (Russian Federation)

    2013-02-01

    Very recently (2012, Phys. Rev Lett., 109, 035502) a new hexagonal (s.g. P63/mmc, Music-Sharp-Sign 194) ternary phase Nb{sub 2}GeC, which belongs to so-called 211-like MAX phases, was discovered. In order to get a systematic insight into the structural, elastic, and electronic properties of Nb{sub 2}GeC, we used two complementary DFT-based first-principles approaches (as implemented in the VASP and Wien2k packages) to calculate the optimized structural parameters, band structure, densities of state, Fermi surface, and a set of elastic parameters: elastic constants (C{sub ij}), bulk modulus (B), compressibility ({beta}), shear modulus (G), Young's modulus (Y), and elastic anisotropy indexes, which were discussed in comparison with available data. Besides, the inter-atomic bonding picture for Nb{sub 2}GeC was discussed using electron density maps and Bader's charge analysis.

  2. Magnetic spectrometer of the DEUTERON-2 set-up

    International Nuclear Information System (INIS)

    Ajvazyan, R.V.; Alanakyan, K.V.; Amaryan, M.J.

    1989-01-01

    A magnetic spectrometer of the two-arm DEUTERON-2 set-up of the Erevan Physical Institute is described. It is shown that the rejection factor for electrons and pions is 10 -2 - 10 -3 . The positively charged particles in the momentum range up to 1.5 GeV/c are identified by momentum and time-of-flight measurements. The main characteristics of the spectrometer are: momentum and angular acceptance δp/p = 46%, Δθ = 4 deg, solid angle ΔΩ = 2.75 msr, momentum resolution δp/p = 1.5%, angular resolutions δθ = 0.6 deg, δφ = 2 deg. The intervals of measured momentum and the polar scattering anlge are 0.5-3 GeV/c and 10-30 deg, 68-90 deg respectively. 7 refs.; 11 figs

  3. Santilli’s hadronic mechanics of formation of deuteron

    International Nuclear Information System (INIS)

    Dhondge, Sudhakar S.

    2015-01-01

    In the present communication a brief review of the structure of deuteron proposed by Professor Santilli [1, 2] and its physical properties have been presented. Although Deuteron is a simple molecule, quantum mechanics has been unable to explain its different properties like the spin, magnetic moment, binding energy, stability, charge radius, dipole moment, etc. However, the Hadronic Mechanics developed by Santilli and applied by him [1, 2] to deuteron has succeeded in explaining the above properties to the scientific satisfaction. Santilli proposed Deuteron as a three body system which could take care of all the insufficiencies of quantum mechanics

  4. The deuteron bound state wave function with tensor forces

    International Nuclear Information System (INIS)

    Takemasa, Tadashi

    1991-01-01

    A FORTRAN program named DEUTERON is developed to calculate the binding energy and wave function of a deuteron, when the interaction between two nucleons is described in terms of central, tensor, spin-orbit, and quadratic LS potentials with or without a hard core. An important use of the program is to provide the deuteron wave function required in nuclear reaction calculations involving a deuteron. Also, this program may be employed in nuclear Hartree-Fock calculations using an effective nucleon-nucleon interaction with a tensor component. (author)

  5. Experimental study of the deuteron induced deuteron break-up at low energy

    Energy Technology Data Exchange (ETDEWEB)

    Cocu, F.; Ambrosino, G.; Guerreau, D.; Lachkar, J.

    1974-07-01

    The quasi-free scattering process has been studied from the d + D -> n + p + D reaction at 6 deuteron energies between 6.77 MeV to 11.7 MeV in steps of 1 MeV. Coincident events between neutron and charged-particle pulses (emitted protons or deuterons) have been recorded at angles of {theta}{sub p} = {theta}{sub d} = 19 deg 5 and {theta}{sub n} = 330 deg. Some calculations using the plane wave approximation account for the shape of the experimental cross sections but not for their magnitude. Two kinds of nucleon-nucleon forces are used and discussed.

  6. Angular distributions of the quasifree deuteron-proton and deuteron-neutron scattering in the reaction dd → dpn

    International Nuclear Information System (INIS)

    Schneider, H.

    1978-06-01

    The mechanism of the quasifree scattering (QFS) in the reaction dd → dpn has been investigated systematically by means of kinematically complete coincidence experiments using 52 MeV deuterons. In order to measure the angular distributions of the quasifree dp scattering and the quasifree dn scattering, the kinematical conditions were chosen to favour quasifree scattering of deuterons on bound nucleons of the target deuteron. (orig.) [de

  7. FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu4Sb12

    International Nuclear Information System (INIS)

    Shankar, A.; Rai, D.P.; Chettri, Sandeep; Khenata, R.; Thapa, R.K.

    2016-01-01

    We have investigated the electronic structure, elastic and thermoelectric properties of the filled skutterudite CeRu 4 Sb 12 using the density functional theory (DFT). The full potential linearized augmented plane wave (FP-LAPW) method within a framework of the generalized gradient approximation (GGA) approach is used to perform the calculations presented here. The electronic structure calculation suggests an indirect band gap semiconducting nature of the material with energy band gap of 0.08 eV. The analysis of the elastic constants at relaxed positions reveals the ductile nature of the sample material with covalent contribution in the inter-atomic bonding. The narrow band gap semiconducting nature with high value of Seebeck coefficient suggests the possibility of the thermoelectric application of the material. The analysis of the thermal transport properties confirms the result obtained from the energy band structure of the material with high thermopower and dimensionless figure of merit 0.19 at room temperature.

  8. Compton Scattering from the Deuteron at Low Energies

    Energy Technology Data Exchange (ETDEWEB)

    Lundin, Magnus [Lund Univ. (Sweden). Dept. of Physics

    2002-05-01

    A series of three Compton scattering experiments on deuterium have been performed at the high-resolution tagged-photon facility MAX-lab located in Lund, Sweden. The 50 < E{sub g} < 70 MeV tagged photons were scattered from a liquid deuterium target and detected simultaneously in three (10{sup x}10{sup )} NaI detectors. The average laboratory angles investigated were 45, 125 and 135 deg. The influence of the inelastic contribution was minimized by implementing a narrow elastic fit-region in the missing energy spectra. Absolute cross sections were extracted for average photon energies of 55 and 66 MeV at each angle and for each experiment. The extracted cross sections are in good agreement with those measured at Illinois by Lucas et al. The difference between the electric and magnetic isospin-averaged polarizabilities of the nucleon inside the deuteron, was varied within the calculations of Levchuk and L'vov to best reproduce the data, holding the sum fixed at 14.6 (10{sup -4} fm{sup 3}). The result implies that the electric polarizability of the neutron is the same as that of the proton within the experimental uncertainties. The result also indicates that the magnetic polarizability of the neutron is larger than that of the proton.

  9. Compton Scattering from the Deuteron at Low Energies

    International Nuclear Information System (INIS)

    Lundin, Magnus

    2002-05-01

    A series of three Compton scattering experiments on deuterium have been performed at the high-resolution tagged-photon facility MAX-lab located in Lund, Sweden. The 50 g x 10 ) NaI detectors. The average laboratory angles investigated were 45, 125 and 135 deg. The influence of the inelastic contribution was minimized by implementing a narrow elastic fit-region in the missing energy spectra. Absolute cross sections were extracted for average photon energies of 55 and 66 MeV at each angle and for each experiment. The extracted cross sections are in good agreement with those measured at Illinois by Lucas et al. The difference between the electric and magnetic isospin-averaged polarizabilities of the nucleon inside the deuteron, was varied within the calculations of Levchuk and L'vov to best reproduce the data, holding the sum fixed at 14.6 (10 -4 fm 3 ). The result implies that the electric polarizability of the neutron is the same as that of the proton within the experimental uncertainties. The result also indicates that the magnetic polarizability of the neutron is larger than that of the proton

  10. Sensitivity of the elastic scattering matrix elements to the range of the inelastic potentials

    International Nuclear Information System (INIS)

    Rawitscher, G.H.; Rasoanaivo, R.Y.

    1983-01-01

    The solution to a system of coupled equations is examined with regard to the effect of the long range part of the inelastic potentials upon the elastic phase shifts. It is found that those parts of the inelastic potentials which occur beyond the range of the elastic to inelastic transition potentials affect the elastic phase shifts in only a minor way. The proof is given theoretically by means of a Green's function formulation which includes the long range part of the inelastic potentials perturbatively. When applied to the calculation of the effect of breakup on the deuteron-nucleus elastic scattering, the argument confirms the finding that errors in the long range part of the potentials in the breakup channels do not sensitively affect the elastic deuteron scattering cross section. This result explains why the elastic scattering is not very sensitive to the choice of the discretization procedure of the breakup space

  11. Absolute elastic differential cross sections from electron scattering from S F6 in the 75-1000 eV range

    International Nuclear Information System (INIS)

    Nogueira, J.C.; Dallavalli, M.J.

    1992-01-01

    Absolute elastic differential cross sections have been measured for incident electron energies between 75 and 1000 eV and in the angular range between 10 0 to 120 0 . The relative flow technique was used and nitrogen was the secondary gas standard. Integral cross sections have also been determined from extrapolation of the differential cross sections. The data are compared with previous experimental data, showing good agreement. (author)

  12. Elastic and inelastic pion reactions on few nucleon systems

    International Nuclear Information System (INIS)

    Lensky, V.

    2007-01-01

    In the present work, we are studying elastic and inelastic pion reactions on few-body systems within the framework of chiral effective theory. We consider two specific reactions involving pions on few-nucleon systems, namely pion production in nucleon-nucleon collisions, and incoherent pion photoproduction on the deuteron. These two reactions are closely related to the issue of dispersive and absorptive corrections to the pion-deuteron scattering length, which we also consider in our analysis. The incoherent pion photoproduction is also considered as the possible source for a high-precision determination of the neutron-neutron scattering length. (orig.)

  13. Elastic and inelastic pion reactions on few nucleon systems

    Energy Technology Data Exchange (ETDEWEB)

    Lensky, V.

    2007-09-29

    In the present work, we are studying elastic and inelastic pion reactions on few-body systems within the framework of chiral effective theory. We consider two specific reactions involving pions on few-nucleon systems, namely pion production in nucleon-nucleon collisions, and incoherent pion photoproduction on the deuteron. These two reactions are closely related to the issue of dispersive and absorptive corrections to the pion-deuteron scattering length, which we also consider in our analysis. The incoherent pion photoproduction is also considered as the possible source for a high-precision determination of the neutron-neutron scattering length. (orig.)

  14. Structural, elastic, electronic, bonding, and optical properties of BeAZ2 (A = Si, Ge, Sn; Z = P, As) chalcopyrites

    International Nuclear Information System (INIS)

    Fahad, Shah; Murtaza, G.; Ouahrani, T.; Khenata, R.; Yousaf, Masood; Omran, S.Bin; Mohammad, Saleh

    2015-01-01

    A first principles density functional theory (DFT) technique is used to study the structural, chemical bonding, electronic and optical properties of BeAZ 2 (A = Si, Ge, Sn; Z = P, As) chalcopyrite materials. The calculated parameters are in good agreement with the available experimental results. The lattice constants and the equilibrium volume increased as we moved from Si to Ge to Sn, whereas the c/a and internal parameters u decreased by shifting the cation from P to As. These compounds are elastically stable. An investigation of the band gap using the WC-GGA, EV-GGA, PBE-GGA and mBJ-metaGGA potentials suggested that BeSiP 2 and BeSiAs 2 are direct band gap compounds, whereas BeGeP 2, BeGeAs 2, BeSnP 2, BeSnAs 2 are indirect band gap compounds. The energy band gaps decreased by changing B from Si to Sn and increased by changing the anion C from P to As. The bonding among the cations and anions is primarily ionic. In the optical properties, the real and imaginary parts of the dielectric functions, reflectivity and optical conductivity have been studied over a wide energy range. - Highlights: • The compounds are studied by FP-LAPW method within mBJ approximation. • All of the studied materials show isotropic behaviour. • All the compounds show direct band gap nature. • Bonding nature is mostly covalent among the studied compounds. • High absorption peaks and reflectivity ensures there utility in optoelectronic devices

  15. Phase stability, electronic, elastic and thermodynamic properties of Al-RE intermetallics in Mg-Al-RE alloy: A first principles study

    Directory of Open Access Journals (Sweden)

    H.L. Chen

    2015-09-01

    Full Text Available Electronic structure and elastic properties of Al2Y, Al3Y, Al2Gd and Al3Gd phases were investigated by means of first-principles calculations from CASTEP program based on density functional theory (DFT. The ground state energy and elastic constants of each phase were calculated, the formation enthalpy (ΔH, bulk modulus (B, shear modulus (G, Young's modulus (E, Poisson's ratio (ν and anisotropic coefficient (A were derived. The formation enthalpy shows that Al2RE is more stable than Al3RE, and Al-Y intermetallics have stronger phase stability than Al-Gd intermetallics. The calculated mechanical properties indicate that all these four intermetallics are strong and hard brittle phases, it may lead to the similar performance when deforming due to their similar elastic constants. The total and partial electron density of states (DOS, Mulliken population and metallicity were calculated to analyze the electron structure and bonding characteristics of the phases. Finally, phonon calculation was conducted, and the thermodynamic properties were obtained and further discussed.

  16. Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba)

    Science.gov (United States)

    Benahmed, A.; Bouhemadou, A.; Alqarni, B.; Guechi, N.; Al-Douri, Y.; Khenata, R.; Bin-Omran, S.

    2018-05-01

    First-principles calculations were performed to investigate the structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba) using two complementary approaches based on density functional theory. The pseudopotential plane-wave method was used to explore the structural and elastic properties whereas the full-potential linearised augmented plane wave approach was used to study the structural, electronic, optical and thermoelectric properties. The calculated structural parameters are in good consistency with the corresponding measured ones. The single-crystal and polycrystalline elastic constants and related properties were examined in details. The electronic properties, including energy band dispersions, density of states and charge-carrier effective masses, were computed using Tran-Blaha modified Becke-Johnson functional for the exchange-correlation potential. It is found that both studied compounds are direct band gap semiconductors. Frequency-dependence of the linear optical functions were predicted for a wide photon energy range up to 15 eV. Charge carrier concentration and temperature dependences of the basic parameters of the thermoelectric properties were explored using the semi-classical Boltzmann transport model. Our calculations unveil that the studied compounds are characterised by a high thermopower for both carriers, especially the p-type conduction is more favourable.

  17. First principles study of structural, elastic, electronic and magnetic properties of Mn-doped AlY (Y=N, P, As) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Sajjad, M. [School of Electronic Engineering, Beijing University of Posts and Telecommunications, Beijing 100876 (China); Alay-e-Abbas, S.M. [Department of Physics, University of Sargodha, Sargodha 40100 (Pakistan); Department of Physics, Government College University, Faisalabad, Allama Iqbal Road, Faisalabad 38000 (Pakistan); Zhang, H.X. [School of Electronic Engineering, Beijing University of Posts and Telecommunications, Beijing 100876 (China); Beijing Key Laboratory of Work Safety Intelligent Monitoring (Beijing University of Posts and Telecommunications), Beijing 100876 (China); Noor, N.A. [Centre for High Energy Physics, University of the Punjab, Quaid-e-Azam Campus, 54590 Lahore (Pakistan); Saeed, Y. [Department of Physics, Government College University, Faisalabad, Allama Iqbal Road, Faisalabad 38000 (Pakistan); Shakir, Imran [Deanship of scientific research, College of Engineering, King Saud University, P. O. BOX 800, Riyadh 11421 (Saudi Arabia); Shaukat, A., E-mail: schaukat@gmail.com [Department of Physics, University of Sargodha, Sargodha 40100 (Pakistan)

    2015-09-15

    We investigate zinc-blende phase Al{sub 0.75}Mn{sub 0.25}Y (Y=N, P, As) compounds using full-potential linear-augmented-plane wave plus local-orbital method. For computing structural and elastic properties the Generalized Gradient Approximation (GGA) has been used; whereas the electronic and magnetic properties are examined at the optimized GGA lattice parameters by employing modified Becke and Johnson local density approximation. All these compounds are found to be stable in ferromagnetic ordering in the zinc-blende structure which is supported by the computed elastic constants. The nature of electronic band structure are calculated and the nature of band gaps in the doped system is analyzed. The results are examined to identify exchange mechanism which is the main source of introducing ferromagnetism in the compounds under investigation. Spin charge density contour plots in the (1 1 0) plane and the evaluation of s–p and p–d exchange constants (N{sub 0}α and N{sub 0}β) are evaluated for understanding bonding and exchange splitting process, respectively. - Highlights: • Spin-polarized DFT investigation Mn-doped AlN, AlP and AlAs is reported. • Structrual and elastic properites are computed for evaluating stability. • mBJLDA used for appropriate treatment of d states of Mn for electronic properties. • Half metallicity, ferromagnetic stability and exchange constants are evaluated.

  18. Deuteron breakup mechanism in the intermediate-energy region

    International Nuclear Information System (INIS)

    Divadeenam, M.; Ward, T.E.

    1991-01-01

    In an earlier investigation, we have explored the possibility of explaining the deuteron breakup mechanism in terms of the Udagawa and Tannura (UT) formalism of the breakup-fusion process. The experimental doubly differential data were very well reproduced for the test case studies. However, the application of UT formalism of the spirit of DWBA involves the use of optical-model parameters for different nuclei and at different energies. The optical model parameters are not always unique. In the present study we investigate the deuteron breakup mechanism in terms of the semiclassical models of Serber (for the nuclear interaction part) and Dancoff (for the electromagnetic dissociation). In the case of Serber model the modification due to the finite range of the deuteron and the Glauber correction for the diffractive disassociation are considered. The modified deuteron breakup cross section either for the (d,p) or the (d,n) process is proportional to the product of the target radius and the deuteron radius (R target · R deuteron ). The predicted proton/neutron spectrum is centered around 1/2 E d and forward peaked. The Coulomb dissociation of deuteron is attributed to the deuteron dipole excitation in the presence of the nuclear Coulomb field. The neutron/proton spectrum, resulting from the Coulomb breakup of the deuteron, is highly forward peaked and also centered around 1/2 E d . The systematics of the deuteron breakup neutron/proton spectra are investigated for medium to heavy target nuclei at 50--200 MeV deuteron energies. 10 refs., 4 figs

  19. Comparative first-principles calculations of the electronic, optical, elastic and thermodynamic properties of XCaF{sub 3} (X = K, Rb, Cs) cubic perovskites

    Energy Technology Data Exchange (ETDEWEB)

    Li, Li; Wang, Y.-J. [College of Mathematics and Physics, Chongqing University of Posts and Telecommunications, 2 Chongwen Road, Nan' an District, Chongqing 400065 (China); Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Liu, D.-X.; Ma, C.-G. [College of Mathematics and Physics, Chongqing University of Posts and Telecommunications, 2 Chongwen Road, Nan' an District, Chongqing 400065 (China); Brik, M.G., E-mail: mikhail.brik@ut.ee [College of Mathematics and Physics, Chongqing University of Posts and Telecommunications, 2 Chongwen Road, Nan' an District, Chongqing 400065 (China); Institute of Physics, University of Tartu, W. Ostwald Str. 1, Tartu 50411 (Estonia); Institute of Physics, Jan Długosz University, Armii Krajowej 13/15, PL-42200 Częstochowa (Poland); Suchocki, A. [College of Mathematics and Physics, Chongqing University of Posts and Telecommunications, 2 Chongwen Road, Nan' an District, Chongqing 400065 (China); Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Institute of Physics, Kazimierz Wielki University, Weyssenhoffa 11, 85-072 Bydgoszcz (Poland); Piasecki, M. [Institute of Physics, Jan Długosz University, Armii Krajowej 13/15, PL-42200 Częstochowa (Poland); Reshak, A.H. [New Technologies – Research Centre, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic); School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia)

    2017-02-15

    Three fluoroperovskites with the general formula XCaF{sub 3} (X = K, Rb, Cs) have been systematically studied using the first-principles methods. The structural, electronic, optical, elastic and thermodynamic properties of these three compounds were calculated at the ambient and elevated hydrostatic pressure. Variation of all these properties with pressure was analyzed; it was shown that the structural and elastic constants change linearly with increased pressure, whereas the calculated band gaps follow the quadratic dependence on pressure. Influence of the first cation variation (K – Rb – Cs) on these properties was discussed. Elastic anisotropy (directional dependence of the Young moduli) of these compounds was modeled and analyzed for the first time. - Highlights: • Three cubic perovskites XCaF{sub 3} (X = K, Rb, Cs) were studied by ab initio methods. • Systematic variation of physical properties with the first cation change was traced. • Pressure effects on physical properties were calculated and modeled. • Debye temperature and Grüneisen constant for all materials were calculated for the first time. • Elastic anisotropy was visualized by plotting Young moduli directional dependences.

  20. Deuteron photo-disintegration at large energies

    International Nuclear Information System (INIS)

    Potterveld, D.H.

    1994-01-01

    Current proposals at CEBAF include the measurement of cross sections and polarization observables of exclusive photo-reactions such as deuteron photo-disintegration and pion photo-production from nucleons. At issue is the applicability of traditional meson-exchange models versus quark models of these reactions at photon energies of several GeV. Beam energies above 4 GeV at CEBAF could make possible the measurement of these reactions over a kinematic range sufficiently broad to distinguish between the models. Estimates of counting rates for a Hall-C experiment to measure the γd → pn cross section are presented

  1. Precise calculations of the deuteron quadrupole moment

    Energy Technology Data Exchange (ETDEWEB)

    Gross, Franz L. [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)

    2016-06-01

    Recently, two calculations of the deuteron quadrupole moment have have given predictions that agree with the measured value to within 1%, resolving a long-standing discrepancy. One of these uses the covariant spectator theory (CST) and the other chiral effective field theory (cEFT). In this talk I will first briefly review the foundations and history of the CST, and then compare these two calculations with emphasis on how the same physical processes are being described using very different language. The comparison of the two methods gives new insights into the dynamics of the low energy NN interaction.

  2. Anti-neutrino disintegration of the deuteron

    International Nuclear Information System (INIS)

    Mueller, W.; Gari, M.; Max-Planck-Institut fuer Chemie

    1981-01-01

    The anti-neutrino disintegration of the deuteron (anti ν + D → anti ν + n + p and anti νsub(e) + D → + e + + n + n) is calculated using realistic two-body states. Meson-exchange currents are considered in the one-boson-exchange limit. The results are discussed as corrections to the cross sections obtained in effective range approximations. It is shown that the ratio of the cross sections (sigma - /sigma 0 ) for reactor antineutrinos is practically independent of the nuclear physics uncertainties. (orig.)

  3. Deuteron NMR and modelling in solid polymers

    International Nuclear Information System (INIS)

    Hirschinger, J.

    1992-01-01

    Deuteron NMR techniques are described and some recent applications to the study of rotational motions in solid polymers are reviewed. The information content and the domain of applicability of each technique are presented. Ultra-slow motions are studied in real time without any motional model consideration. For very fast motions, computer molecular dynamics simulations are shown to complement the NMR results. Experimental examples deal with the chain motion in the crystalline α-phase of poly(vinylidenefluoride) and nylon 6,6

  4. New approximation for Glauber theory on stripping of relativistic deuterons

    International Nuclear Information System (INIS)

    Nissen-Meyer, S.A.

    1978-03-01

    The momentum distribution of forward protons from relativistic collisions of deuterons with nuclei is computed from a Glauber theoretical Ansatz of Bertocchi and Tekou. The outgoing proton-neutron scattering state (disintegrated deuteron) with a plane wave minus the components of this plane wave along the deuteron bound state vector is approximated. With no fitted parameters good agreement is found with data from the reaction d + C 12 → p + X in the region corresponding to nonrelativistic Fermi momenta in the forward direction. At more relativistic Fermi momenta, the model deviates more from the data, which can be due to incorrect choice of the short distance part of the deuteron wave function as well as off-shell effects in the deuteron

  5. Observable off-shell effects and the Pauli principle in the reactions 4He+deuteron → 4He+deuteron and 4He+deuteron → 4He+neutron+proton

    International Nuclear Information System (INIS)

    Hahn, K.

    1983-01-01

    In the present thesis we have studied the system 4 He-neutron-proton. Starting from the microscopic three-cluster model of the resonating group method the Hamiltonian of the optical fish-bone model is defined for the three cluster centers which contains effects from the Pauli principle of the whole six-nucleon system. Beside this microscopically founded Hamiltonian a second, purely phenomenologically defined Hamiltonian is applied, which is only fixed by the phase shifts of the systems neutron-proton and 4 He-nucleon. Both Hamiltonians are phase equivalent in the subsystems, i.e. the scattering waves of the subsystems differ only in the near-range. A comparison of the three-particle scattering observables of both approaches at the incident energies Esub(d)sup(lab) = 7.5 and 12 MeV shows surprisingly strong off-shell effects in the system 4 He-neutron-proton, the order of magnitude of which exceeds both in the elastic and in the breakup case widely the experimental measurement uncertainty. It means that in our system the near-range of the subsystem scattering waves and by this the kind of the reduction of the six-nucleon problem to a three-body problem play an important role. Furthermore we can in the case of the elastic reaction 4 He + deuteron -> 4 He + deuteron for the differential cross sections and the spherical analyzing powers in angular ranges, where the neglected Coulomb interaction should have only little influence, prove, that the microscopically foundes Hamiltonian leads to results which are more realistic than in the case of the phenomenological model. (orig./HSI) [de

  6. Limits on production of anomalous secondaries in deuteron-deuteron collisions at 7.9 GeV/c

    International Nuclear Information System (INIS)

    Clarke, R.L.; Hardy, J.E.; Hemingway, R.J.

    1983-01-01

    A search has been made in bubble-chamber film of 7.9-GeV/c deuteron-deuteron interactions for anomalous behavior of the collision fragments. No positive effect is seen in the distribution of secondary mean free paths, although stringent limits are placed on the primary production rate

  7. An Ab-initio study of structural, elastic, electronic and thermodynamic properties of triclinic Cu{sub 7}In{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Ching-Feng [Department of Power Mechanical Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China); Cheng, Hsien-Chie, E-mail: hccheng@fcu.edu.tw [Department of Aerospace and Systems Engineering, Feng Chia University, Taichung 40724, Taiwan (China); Chen, Wen-Hwa, E-mail: whchen@pme.nthu.edu.tw [Department of Power Mechanical Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China)

    2016-05-01

    First principles density functional theory calculations within the generalized gradient approximation are performed to comprehensively study the structural, elastic, electronic and thermodynamic properties of triclinic single and polycrystalline Cu{sub 7}In{sub 3}. The polycrystalline elastic properties are predicted using the Voigt–Reuss–Hill approximation and the thermodynamic properties are evaluated based on the quasi-harmonic Debye model. Their temperature, hydrostatic pressure or crystal orientation dependences are also addressed, and the predicted physical properties are compared with the literature experimental and theoretical data and also with those of three other Cu–In compounds, i.e., CuIn, Cu{sub 2}In and Cu{sub 11}In{sub 9}. The present calculations show that in addition to being a much better conductor compared to Cu{sub 2}In and Cu{sub 11}In{sub 9}, Cu{sub 7}In{sub 3} crystal reveals weak elastic anisotropy, high ductility and low stiffness, and tends to become more elastically isotropic at very high hydrostatic pressure. Moreover, the Cu{sub 7}In{sub 3} holds the largest high-temperature heat capacity among the four Cu–In compounds. - Highlights: • The physical property of Cu{sub 7}In{sub 3} is reported by first-principles calculations. • Pressure effect on the physical property of Cu{sub 7}In{sub 3} is presented. • The calculated lattice constants of Cu{sub 7}In{sub 3} agree well with the experimental data. • Cu{sub 7}In{sub 3} tends to become more elastically isotropic at very high pressure. • The heat capacity of Cu{sub 7}In{sub 3} is much larger than that of CuIn, Cu{sub 2}In and Cu{sub 11}In{sub 9}.

  8. Empirical parametrization of the two-photon-exchange effect contributions to the electron-proton elastic scattering cross section

    International Nuclear Information System (INIS)

    Qattan, I. A.; Alsaad, A.

    2011-01-01

    The most recent electron-proton elastic scattering data were re-analyzed using an empirical parametrization of the two-photon-exchange (TPE) effect contributions to σ R . The TPE effect contribution F(Q 2 ,ε) was double Taylor series expanded as a polynomial of order n keeping only terms linear in ε to account for the experimentally observed and verified linearity of the Rosenbluth plots. We fix the ratio R=G Ep /G Mp to be that obtained from a fit to the recoil-polarization data and parametrize σ R first by a three-parameter formula (fit I) and then by a two-parameter formula (fit III). In contrast to previous analyses, the fit parameter G Mp 2 as obtained from these fits is either smaller or equal to the values obtained from our conventional Rosenbluth fit (fit II) but never larger. The ratio g(Q 2 )/G Mp 2 which represents the ratio of the TPE and one-photon-exchange (OPE) effect contributions to the intercept of σ R is large and it ranges 3%-88%. The ratio R 1γx2γ =τf(Q 2 )/G Ep 2 which represents the ratio of the TPE and OPE effect contributions to the slope of σ R is also large, reaching a value of 12.0-14.4 at Q 2 = 5.25 (GeV/c) 2 . The ratio R 1γx2γ as obtained from fits I and III is consistent, within error, with those obtained from previous analyses. Our formulas seem to explain the linearity of σ R . Moreover, our analysis shows that the extracted G Ep 2 and G Mp 2 using the conventional Rosenbluth separation method can in fact be broken into the usual OPE and TPE contributions. Therefore, σ R can in fact be derived under weaker conditions than those imposed by the Born approximation. Our results show that the TPE amplitudes, g(Q 2 )/G Mp 2 and f(Q 2 )/G Mp 2 , are sizable and grow with Q 2 value up to Q 2 ∼6 (GeV/c) 2 in agreement with previous studies. A revision of and comparison to previous analyses are also presented.

  9. Deuteron electromagnetic form factors in the transitional region between nucleon-meson and quark-gluon pictures

    International Nuclear Information System (INIS)

    Kobushkin, A.P.; Syamtomov, A.I.

    1994-01-01

    Experimental observables of the elastic ed-scattering in the region of intermediate energies are discussed. We offer the numerical analysis of the available experimental data, which reproduces the results of the calculations with popular NN-potentials at low energies (Q 2 2 ), but, at the same time, provides the right asymptotic behavior of the deuteron e.m. form factors, following from the quark counting rules, at high energies (Q 2 >>1(GeV/c) 2 ). The numerical analysis developed allows to make certain estimations of the characteristic energy scale, at what the consideration of quark-gluon degrees of freedom in the deuteron becomes essential. (author). 18 refs., 2 tab., 10 figs

  10. Structural, elastic and electronic properties of C14-type Al{sub 2}M (M=Mg, Ca, Sr and Ba) Laves phases

    Energy Technology Data Exchange (ETDEWEB)

    Lishi, Ma; Yonghua, Duan, E-mail: duanyh@kmust.edu.cn; Runyue, Li

    2017-02-15

    The structural and mechanical properties, Debye temperatures and anisotropic sound velocities of the Laves phases Al{sub 2}M (M=Mg, Ca, Sr and Ba) with C14-type structure were investigated using the first-principles corresponding calculations. The corresponding calculated structural parameters and formation enthalpies are in good agreement with the available theoretical values, and Al{sub 2}Ca has the best phase stability. The mechanical properties, including elastic constants, bulk modulus B, shear modulus G, Young’s modulus E, and Poisson ratio ν, were deduced within the Voigt-Reuss-Hill approximation. The brittleness and ductility were estimated by the values of Poisson ratio, B/G and Cauchy pressure. Moreover, the elastic anisotropy was investigated by calculating and discussing several anisotropy indexes. Finally, the electronic structures were used to illustrate the bonding characteristics of C14-Al{sub 2}M (M=Mg, Ca, Sr and Ba) phases.

  11. Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys

    Directory of Open Access Journals (Sweden)

    Chelli S.

    2015-12-01

    Full Text Available The structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys have been investigated using the full-potential (linearized augmented plane wave method. The ground state properties, such as lattice constant, bulk modulus and elastic constants, are in good agreement with numerous experimental and theoretical data. The dependence of the lattice parameters, bulk modulus and band gap on the composition x was analyzed. Deviation of the lattice constant from Vegard’s law and the bulk modulus from linear concentration dependence (LCD was observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger et al. The thermodynamic stability of BaxSr1−xS alloy was investigated by calculating the excess enthalpy of mixing, ΔHm and the calculated phase diagram showed a broad miscibility gap with a critical temperature.

  12. The spin structure of the deuteron

    Energy Technology Data Exchange (ETDEWEB)

    Frois, B. [DAPNIA/SPHN, Gif-sur-Yvette (France)

    1994-12-01

    The Spin Muon Collaboration (SMC) has measured for the first time the spin-dependent structure function g{sub 1}{sup d} of the deuteron in the deep inelastic scattering of polarized muons on polarized deuterons in the kinematic range Q{sup 2} > 1 GeV{sup 2}, 0.006 < x < 0.6. The first moment {Gamma}{sub 1}{sup d} = {integral}{sub 0}{sup 1}g{sub 1}{sup d}dx = 0.023 {+-} 0.020(stat.) {+-} 0.015(syst.) is smaller than the prediction of the Ellis-Jaffe sum rules. The author finds that the fraction of the nucleon spin carried by strange quarks {Delta}s is appreciable and negative. Using earlier measurements of g{sub 1}{sup p}, the group can infer the first moment of the spin-dependent neutron structure function g{sub 1}{sup n}. The combined analysis of all the available data on the spin-dependent structure functions of the nucleon shows an excellent agreement among the data sets. The author does not find significant deviations from the prediction of the Bjorken sum rule.

  13. Evidences of the influence of the electronic stopping power in the elastic energy loss in thin films of amorphous carbon

    International Nuclear Information System (INIS)

    Grande, P.L.; Fichtner, P.F.P.; Behar, M.; Zawislak, E.F.C.

    1988-01-01

    Measurements of deepness of implanted ions in carbon films, show the possibility that the energy elastic component given to the medium, could be affected by the ineslastic stopping parcel, which could cause a total stopping power, smaller than the expected. (A.C.A.S.) [pt

  14. Elastic electron differential cross sections for argon atom in the intermediate energy range from 40 eV to 300 eV

    Science.gov (United States)

    Ranković, Miloš Lj.; Maljković, Jelena B.; Tökési, Károly; Marinković, Bratislav P.

    2018-02-01

    Measurements and calculations for electron elastic differential cross sections (DCS) of argon atom in the energy range from 40 to 300 eV are presented. DCS have been measured in the crossed beam arrangement of the electron spectrometer with an energy resolution of 0.5 eV and angular resolution of 1.5∘ in the range of scattering angles from 20∘ to 126∘. Both angular behaviour and energy dependence of DCS are obtained in a separate sets of experiments, while the absolute scale is achieved via relative flow method, using helium as a reference gas. All data is corrected for the energy transmission function, changes of primary electron beam current and target pressure, and effective path length (volume correction). DCSs are calculated in relativistic framework by expressing the Mott's cross sections in partial wave expansion. Our results are compared with other available data.

  15. Enhanced spin polarization of elastic electron scattering from alkaline-earth-metal atoms in Ramsauer-Townsend and low-lying shape resonance regions

    International Nuclear Information System (INIS)

    Yuan, J.; Zhang, Z.

    1993-01-01

    Spin polarizations (SP's) of elastic electron scattering from alkaline-earth-metal atoms in Ramsauer-Townsend (RT) and low-lying shape resonance (SR) regions are calculated using a relativistic method. The detailed SP distributions both with scattering angle and with electron energy are presented via the energy- and angle-dependent surfaces of SP parameters. It is shown that the SP effects of the collisions of electrons with Ca, Sr, and Ba atoms in the RT region are significant in a considerable area on the energy-angle plane and that the spin-orbit interaction is well increased around the low-lying p-wave SR states of Be and Mg and the d-wave SR states of Ca, Sr, and Ba

  16. Electron-impact rotationally elastic total cross sections for H2CO and HCOOH over a wide range of incident energy (0.01-2000 eV)

    International Nuclear Information System (INIS)

    Vinodkumar, Minaxi; Bhutadia, Harshad; Antony, Bobby; Mason, Nigel

    2011-01-01

    This paper reports computational results of the total cross sections for electron impact on H 2 CO and HCOOH over a wide range of electron impact energies from 0.01 eV to 2 keV. The total cross section is presented as sum of the elastic and electronic excitation cross sections for incident energies. The calculation uses two different methodologies, below the ionization threshold of the target the cross section is calculated using the UK molecular R-matrix code through the Quantemol-N software package while cross sections at higher energies are evaluated using the spherical complex optical potential formalism. The two methods are found to be consistent at the transition energy (∼15 eV). The present results are, in general, found to be in good agreement with previous experimental and theoretical results (wherever available) and, thus, the present results can serve as a benchmark for the cross section over a wide range of energy.

  17. Deuteron and anti-deuteron production in CERN experiment NA44

    International Nuclear Information System (INIS)

    Simon-Gillo, J.

    1995-01-01

    The abundances of light nuclei probe the later stages of the evolution of a system formed in a relativistic heavy-ion collision. After the system has cooled and expanded, nucleons in close proximity and moving with small relative momenta coalesce to form nuclei. Light nuclei production enables the study of several topics, including the mechanism of composite particle production, freeze-out temperature, size of the interaction region, and entropy of the system. NA44 is the only relativistic heavy-ion experiment to have both deuteron and anti-deuteron results in both pA and AA collisions and the first CERN experiment to study the physics topics addressed by d and bar d production

  18. Spin-polarized structural, elastic, electronic and magnetic properties of half-metallic ferromagnetism in V-doped ZnSe

    Science.gov (United States)

    Monir, M. El Amine.; Baltache, H.; Murtaza, G.; Khenata, R.; Ahmed, Waleed K.; Bouhemadou, A.; Omran, S. Bin; Seddik, T.

    2015-01-01

    Based on first principles spin-polarized density functional theory, the structural, elastic electronic and magnetic properties of Zn1-xVxSe (for x=0.25, 0.50, 0.75) in zinc blende structure have been studied. The investigation was done using the full-potential augmented plane wave method as implemented in WIEN2k code. The exchange-correlation potential was treated with the generalized gradient approximation PBE-GGA for the structural and elastic properties. Moreover, the PBE-GGA+U approximation (where U is the Hubbard correlation terms) is employed to treat the "d" electrons properly. A comparative study between the band structures, electronic structures, total and partial densities of states and local moments calculated within both GGA and GGA+U schemes is presented. The analysis of spin-polarized band structure and density of states shows the half-metallic ferromagnetic character and are also used to determine s(p)-d exchange constants N0α (conduction band) and N0β (valence band) due to Se(4p)-V(3d) hybridization. It has been clearly evidence that the magnetic moment of V is reduced from its free space change value of 3 μB and the minor atomic magnetic moment on Zn and Se are generated.

  19. Study of pressure variation effect on structural, opto-electronic, elastic, mechanical, and thermodynamic properties of SrLiF3

    Science.gov (United States)

    Erum, Nazia; Iqbal, Muhammad Azhar

    2017-11-01

    The structural, electronic, elastic, optical and thermodynamic properties of cubic fluoroperovskite SrLiF3 at ambient and high-pressure are investigated by using first-principles total energy calculations within the framework of Generalized Gradient Approximation (GGA), combined with Quasi-harmonic Debye model in which the phonon effects are considered. The pressure effects are determined in the range of 0-50 GPa, in which cubic stability of SrLiF3 fluoroperovskite remains valid. The computed lattice parameters agree well with experimental and previous theoretical results. Decrease in lattice constant and bonds length is observed with the increase in pressure from 0 to 50 GPa. The effect of increase in pressure on electronic band structure calculations with GGA and GGA plus Tran-Blaha modified Becke-Johnson (TB-mBJ) potential reveals a predominant characteristic associated with widening of bandgap. The influence of pressure on elastic constants and their related mechanical parameters have been discussed in detail. All the calculated optical properties such as the complex dielectric function Ԑ(ω), optical conductivity σ(ω), energy loss function L(ω), absorption coefficient α(w), refractive index n (ω), reflectivity R (ω), and effective number of electrons neff, via sum rules shift towards the higher energies under the application of pressure. Moreover, important thermodynamic properties heat capacities (Cp and Cv), volume expansion coefficient (α), and Debye temperature (θD) are predicted successfully in the wide temperature and pressure ranges.

  20. Ab Initio Study of the Electronic Structure, Elastic Properties, Magnetic Feature and Thermodynamic Properties of the Ba2NiMoO6 Material

    Science.gov (United States)

    Deluque Toro, C. E.; Mosquera Polo, A. S.; Gil Rebaza, A. V.; Landínez Téllez, D. A.; Roa-Rojas, J.

    2018-04-01

    We report first-principles calculations of the elastic properties, electronic structure and magnetic behavior performed over the Ba2NiMoO6 double perovskite. Calculations are carried out through the full-potential linear augmented plane-wave method within the framework of the Density Functional Theory (DFT) with exchange and correlation effects in the Generalized Gradient and Local Density Approximations, including spin polarization. The elastic properties calculated are bulk modulus (B), the elastic constants (C 11, C 12 and C 44), the Zener anisotropy factor (A), the isotropic shear modulus (G), the Young modulus (Y) and the Poisson ratio (υ). Structural parameters, total energies and cohesive properties of the perovskite are studied by means of minimization of internal parameters with the Murnaghan equation, where the structural parameters are in good agreement with experimental data. Furthermore, we have explored different antiferromagnetic configurations in order to describe the magnetic ground state of this compound. The pressure and temperature dependence of specific heat, thermal expansion coefficient, Debye temperature and Grüneisen parameter were calculated by DFT from the state equation using the quasi-harmonic model of Debye. A specific heat behavior C V ≈ C P was found at temperatures below T = 400 K, with Dulong-Petit limit values, which is higher than those, reported for simple perovskites.

  1. First-principles study on the phase transition, elastic properties and electronic structure of Pt{sub 3}Al alloys under high pressure

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Yanjun [Key Laboratory of Oil and Gas Equipment of Ministry of Education, Southwest Petroleum University, Chengdu, Sichuan 610500 (China); Huang, Huawei [National Key Laboratory for Nuclear Fuel and Materials, Nuclear Power of China, Chengdu, Sichuan 610041 (China); Pan, Yong, E-mail: yongpanyn@163.com [State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Kunming 650106 (China); Zhao, Guanghui; Liang, Zheng [Key Laboratory of Oil and Gas Equipment of Ministry of Education, Southwest Petroleum University, Chengdu, Sichuan 610500 (China)

    2014-06-01

    Highlights: • The phase transition of Pt{sub 3}Al alloys occurs at 60 GPa. • The elastic modulus of Pt{sub 3}Al alloys increase with increasing pressure. • The cubic structure has good resistance to volume deformation under high pressure. • The pressure enhances the hybridization between Pt atom and Al atom. - Abstract: The phase transition, formation enthalpies, elastic properties and electronic structure of Pt{sub 3}Al alloys are studied using first-principle approach. The calculated results show that the pressure leads to phase transition from tetragonal structure to cubic structure at 60 GPa. With increasing pressure, the elastic constants, bulk modulus and shear modulus of these Pt{sub 3}Al alloys increase linearly and the bond lengths of Pt–Al metallic bonds and the peak at E{sub F} decrease. The cubic Pt{sub 3}Al alloy has excellent resistance to volume deformation under high pressure. We suggest that the phase transition is derived from the hybridization between Pt and Al atoms for cubic structure is stronger than that of tetragonal structure and forms the strong Pt–Al metallic bonds under high pressure.

  2. First-principles study on the phase transition, elastic properties and electronic structure of Pt3Al alloys under high pressure

    International Nuclear Information System (INIS)

    Liu, Yanjun; Huang, Huawei; Pan, Yong; Zhao, Guanghui; Liang, Zheng

    2014-01-01

    Highlights: • The phase transition of Pt 3 Al alloys occurs at 60 GPa. • The elastic modulus of Pt 3 Al alloys increase with increasing pressure. • The cubic structure has good resistance to volume deformation under high pressure. • The pressure enhances the hybridization between Pt atom and Al atom. - Abstract: The phase transition, formation enthalpies, elastic properties and electronic structure of Pt 3 Al alloys are studied using first-principle approach. The calculated results show that the pressure leads to phase transition from tetragonal structure to cubic structure at 60 GPa. With increasing pressure, the elastic constants, bulk modulus and shear modulus of these Pt 3 Al alloys increase linearly and the bond lengths of Pt–Al metallic bonds and the peak at E F decrease. The cubic Pt 3 Al alloy has excellent resistance to volume deformation under high pressure. We suggest that the phase transition is derived from the hybridization between Pt and Al atoms for cubic structure is stronger than that of tetragonal structure and forms the strong Pt–Al metallic bonds under high pressure

  3. Effects of hydrostatic pressure and biaxial strains on the elastic and electronic properties of t-C8B2N2

    Science.gov (United States)

    Zhu, Haiyan; Shi, Liwei; Li, Shuaiqi; Duan, Yifeng; Zhang, Shaobo; Xia, Wangsuo

    2018-04-01

    The effects of hydrostatic pressure and biaxial strains on the elastic and electronic properties of a superhard material t-C8B2N2 have been studied using first-principles calculations. The structure is proven to be mechanically and dynamically stable under the applied external forces. All the elastic constants (except C66) and elastic modulus increase (decrease) with increasing pressure and compressive (tensile) biaxial strain ɛxx. A microscopic model is used to calculate the Vicker's hardness of every single bond as well as the crystal. The hardness of t-C8B2N2 (64.7 GPa) exceeds that of c-BN (62 GPa) and increases obviously by employing pressure and compressive ɛxx. Furthermore, the Debye temperature and anisotropy of sound velocities for t-C8B2N2 have been discussed. t-C8B2N2 undergoes an indirect to direct bandgap transition when ɛxx > 2%; however, the indirect bandgap character of the material remains under pressure.

  4. Quarks degrees of freedom and deuteron static moments

    International Nuclear Information System (INIS)

    Kalashnikova, Yu.S.; Narodetskij, I.M.; Veselov, A.I.

    1985-01-01

    The probability of the six-quark bag part of the deuteron is defined within recently formulated quark compound bag (QCB) model.An upper limit of about 1% for admixture of the confined bag in the deuteron is found for the QCB potential supplied by the long range Paris interaction. The six-quark bag corrections to the static multipole moments of the deuteron are estimated to be < or approximately 1% for μsub(α) and < or approximately 6% for Qsub(d)

  5. Development of a cryogenic source of polarized deuterons ''Polaris''

    International Nuclear Information System (INIS)

    Anishchenko, N.G.; Belushkina, A.A.; Ershov, V.P.

    1985-01-01

    To obtain a beam of polarized deuterons, a cryogenic source ''Polaris'' has been developed according to the program of research at the Dubna synchrophasotron. The source is installed on a high-voltage terminal of the linac preaccelerator. A beam of deuterons from the source is accelerated in the synchrophasotron. At present the source is being improved. A polarimeter with 3 He and 4 He targets has been developed to measure the polarization of the beam of deuterons after the linac. Results of this work are presented in the report

  6. The charge-distribution differences of 209Bi, 208207206204Pb and 205203Tl investigated by elastic electron scattering and muonic X-ray data

    International Nuclear Information System (INIS)

    Euteneuer, H.; Friedrich, J.; Voegler, N.

    1978-01-01

    Elastic electron scattering cross sections and cross-section ratios have been measured for the stable Bi, Pb and Ti isotopes. The data are analysed with the Fourier-Bessel method and the charge-distribution differences of the isotonic and isotopic pairs are presented as well as the Fourier-Bessel coefficients of the seven single nuclei. To improve the accuracy of the results, muonic X-ray data are incorporated into the analysis. The measured Δrho(r) are compared with the simple shell model, where the stretching due to the additional nucleons is taken into account, and with more sophisticated HF calculations. (Auth.)

  7. Acceleration of polarized protons and deuterons in the ion collider ring of JLEIC

    Science.gov (United States)

    Kondratenko, A. M.; Kondratenko, M. A.; Filatov, Yu N.; Derbenev, Ya S.; Lin, F.; Morozov, V. S.; Zhang, Y.

    2017-07-01

    The figure-8-shaped ion collider ring of Jefferson Lab Electron-Ion Collider (JLEIC) is transparent to the spin. It allows one to preserve proton and deuteron polarizations using weak stabilizing solenoids when accelerating the beam up to 100 GeV/c. When the stabilizing solenoids are introduced into the collider’s lattice, the particle spins precess about a spin field, which consists of the field induced by the stabilizing solenoids and the zero-integer spin resonance strength. During acceleration of the beam, the induced spin field is maintained constant while the resonance strength experiences significant changes in the regions of “interference peaks”. The beam polarization depends on the field ramp rate of the arc magnets. Its component along the spin field is preserved if acceleration is adiabatic. We present the results of our theoretical analysis and numerical modeling of the spin dynamics during acceleration of protons and deuterons in the JLEIC ion collider ring. We demonstrate high stability of the deuteron polarization in figure-8 accelerators. We analyze a change in the beam polarization when crossing the transition energy.

  8. Deuteron Compton scattering below pion photoproduction threshold

    Science.gov (United States)

    Levchuk, M. I.; L'vov, A. I.

    2000-07-01

    Deuteron Compton scattering below pion photoproduction threshold is considered in the framework of the nonrelativistic diagrammatic approach with the Bonn OBE potential. A complete gauge-invariant set of diagrams is taken into account which includes resonance diagrams without and with NN-rescattering and diagrams with one- and two-body seagulls. The seagull operators are analyzed in detail, and their relations with free- and bound-nucleon polarizabilities are discussed. It is found that both dipole and higher-order polarizabilities of the nucleon are required for a quantitative description of recent experimental data. An estimate of the isospin-averaged dipole electromagnetic polarizabilities of the nucleon and the polarizabilities of the neutron is obtained from the data.

  9. Deuteron Compton scattering below pion photoproduction threshold

    International Nuclear Information System (INIS)

    Levchuk, M.I.; L'vov, A.I.

    2000-01-01

    Deuteron Compton scattering below pion photoproduction threshold is considered in the framework of the nonrelativistic diagrammatic approach with the Bonn OBE potential. A complete gauge-invariant set of diagrams is taken into account which includes resonance diagrams without and with NN-rescattering and diagrams with one- and two-body seagulls. The seagull operators are analyzed in detail, and their relations with free- and bound-nucleon polarizabilities are discussed. It is found that both dipole and higher-order polarizabilities of the nucleon are required for a quantitative description of recent experimental data. An estimate of the isospin-averaged dipole electromagnetic polarizabilities of the nucleon and the polarizabilities of the neutron is obtained from the data

  10. Deuteron Compton scattering below pion photoproduction threshold

    Energy Technology Data Exchange (ETDEWEB)

    Levchuk, M.I. E-mail: levchuk@dragon.bas-net.by; L' vov, A.I. E-mail: lvov@x4u.lebedev.ru

    2000-07-17

    Deuteron Compton scattering below pion photoproduction threshold is considered in the framework of the nonrelativistic diagrammatic approach with the Bonn OBE potential. A complete gauge-invariant set of diagrams is taken into account which includes resonance diagrams without and with NN-rescattering and diagrams with one- and two-body seagulls. The seagull operators are analyzed in detail, and their relations with free- and bound-nucleon polarizabilities are discussed. It is found that both dipole and higher-order polarizabilities of the nucleon are required for a quantitative description of recent experimental data. An estimate of the isospin-averaged dipole electromagnetic polarizabilities of the nucleon and the polarizabilities of the neutron is obtained from the data.

  11. First calculation of the deuteron binding energy

    International Nuclear Information System (INIS)

    Schaegger, B.

    2012-01-01

    No universal constant characterizing the nuclear force has yet been found as for gravity and electromagnetism. The neutron is globally neutral with a zero net charge. The charges contained in a neutron may be separated by the electric field of a nearby proton and therefore being attracted by electrostatic induction in the same way as a rubbed plastic pen attracts small pieces of paper. There is also a magnetic force that may repel the nucleons like magnets in the proper relative orientation. In the deuteron, the heavy hydrogen nucleus, the induced electrostatic attraction is equilibrated by the magnetic repulsion between the opposite and colinear moments of the nucleons. Equilibrium is calculated by minimizing the electromagnetic interaction potential, giving a binding energy of 1.6 MeV, not much lower than the experimental value, 2.2 MeV. No fitting parameter is used: it is a true ab initio calculation

  12. Shadowing in inelastic lepton-deuteron scattering

    International Nuclear Information System (INIS)

    Badelek, B.

    1992-01-01

    Shadowing in inelastic lepton-deuteron scattering is analysed using the double interaction formalism where we relate shadowing to inclusive diffractive processes. Both the vector meson and parton contributions are considered for low and high Q 2 values including QCD corrections with parton recombination for high Q 2 . These Q 2 values were chosen to correspond to existing experimental data and to the possible HERA measurements. Detailed discussion of various shadowing mechanisms is given. As expected the shadowing effects are found to be very small, less then 2% or so, in agreement with the recent precise measurements performed by the New Muon Collaboration. The contribution of shadowing term to the Gottfried sum the region x > 0.004 and for Q 2 = 4 GeV 2 is estimated to be equal to -0.025. (author). 10 refs, 4 figs

  13. Capture of polarized deuterons on protons

    International Nuclear Information System (INIS)

    Fonseca, A.C.; Lehman, D.R.

    1995-01-01

    Full three-body calculations for the cross sections, vector analyzing powers, and tensor analyzing powers for radiative capture of polarized deuterons on protons over the energy range of available data are completed. The Paris, Bonn A, and AV14 two-nucleon interactions are used by means of separable-expansion methods. The Paris and Bonn interactions are handled by the Ernst-Shakin-Thaler (EST) method, whereas the AV14 potential is used through the new expansion of Koike, in order to reduce the two-variable integral equations to a single variable. The electromagnetic transition is calculated with the Siegert long-wavelength E1 operator. Comparisons are made between results for different nucleon-nucleon interactions and with respect to the experimental data. copyright 1995 American Institute of Physics

  14. Deuterons and flow: At intermediate AGS energies

    International Nuclear Information System (INIS)

    Kahana, D.E.; Pang, Y.; Kahana, S.H.

    1996-06-01

    A quantitative model, based on hadronic physics and Monte Carlo cascading is applied to heavy ion collisions at BNL-AGS and BEVALAC energies. The model was found to be in excellent agreement with particle spectra where data previously existed, for Si beams, and was able to successfully predict the spectra where data was initially absent, for Au beams. For Si + Au collisions baryon densities of three or four times the normal nuclear matter density (ρ 0 ) are seen in the theory, while for Au + Au collisions, matter at densities up to 10 ρ 0 is anticipated. The possibility that unusual states of matter may be created in the Au beams and potential signatures for its observation, in particular deuterons and collective flow, are considered

  15. Elastic properties

    International Nuclear Information System (INIS)

    Ledbetter, H.M.

    1983-01-01

    This chapter investigates the following five aspects of engineering-material solid-state elastic constants: general properties, interrelationships, relationships to other physical properties, changes during cooling from ambient to near-zero temperature, and near-zero-temperature behavior. Topics considered include compressibility, bulk modulus, Young's modulus, shear modulus, Poisson's ratio, Hooke's law, elastic-constant measuring methods, thermodynamic potentials, higher-order energy terms, specific heat, thermal expansivity, magnetic materials, structural phase transitions, polymers, composites, textured aggregates, and other-phenomena correlations. Some of the conclusions concerning polycrystalline elastic properties and their temperature dependence are: elastic constants are physical, not mechanical, properties which relate thermodynamically to other physical properties such as specific heat and thermal expansivity; elastic constants at low temperatures are nearly temperature independent, as required by the third law of thermodynamics; and elastic constants can be used to study directional properties of materials, such as textured aggregates and composites

  16. Measurement of the Deuteron Spin Structure Function g_1^d(x) for 1 (GeV/c)^2 < Q^2 < 40 (GeV/c)^2

    OpenAIRE

    E155 Collaboration

    1999-01-01

    New measurements are reported on the deuteron spin structure function g_1^d. These results were obtained from deep inelastic scattering of 48.3 GeV electrons on polarized deuterons in the kinematic range 0.01 < x < 0.9 and 1 < Q^2 < 40 (GeV/c)^2. These are the first high dose electron scattering data obtained using lithium deuteride (6Li2H) as the target material. Extrapolations of the data were performed to obtain moments of g_1^d, including Gamma_1^d, and the net quark polarization Delta Si...

  17. Measurement of the deuteron spin structure function $g^{d}_1(x)$ for $1\\ (GeV/c)^2 < Q^2 < 40\\ (GeV/c)^2$.

    OpenAIRE

    Anthony , P.L.; Arnold , R.G.; Averett , T.; Band , H.R.; Berisso , M.C.; Borel , H.; Bosted , P.E.; Bultmann , S.L.; Buenerd , M.; Chupp , T.; Churchwell , S.; Court , G.R.; Crabb , D.; Day , D.; Decowski , P.

    1999-01-01

    New measurements are reported on the deuteron spin structure function g_1^d. These results were obtained from deep inelastic scattering of 48.3 GeV electrons on polarized deuterons in the kinematic range 0.01 < x < 0.9 and 1 < Q^2 < 40 (GeV/c)^2. These are the first high dose electron scattering data obtained using lithium deuteride (6Li2H) as the target material. Extrapolations of the data were performed to obtain moments of g_1^d, including Gamma_1^d, and the net quark polarization Delta Si...

  18. Neutron production by deuteron breakup on 4He

    International Nuclear Information System (INIS)

    Schmidt, D.

    1994-10-01

    Neutron spectra of the deuteron breakup on 4 He have been measured at eight deuteron incident energies between 4.7 MeV and 12.1 MeV using the TOF method. The measurements carried out at angles of 0 deg, 5 deg and 10 deg were completed by measurements at 2.5 deg and 7.5 deg at some energies. The cross sections for these angles were reliably interpolated for the other energies. The normalization to absolute cross sections was carried out by reference to the well known data of the DD reaction. When a relative energy scale is introduced the spectral shape is almost angle-independent. It is shown that the use of the deuteron breakup on 4 He can considerably refine the correction for the deuteron breakup on deuterium in scattering experiments made with Monte Carlo simulations. (orig.)

  19. (Anti-)deuteron formation and neutron-proton correlation

    International Nuclear Information System (INIS)

    Mrowczynski, S.

    1995-01-01

    The neutron-proton correlation, deuteron and antideuteron formation in nuclear collisions are all due to the final state interactions. The neutron-proton correlation function and the (anti-)deuteron formation rate are calculated in parallel. These quantities are expressed through the space-time parameters of the particle source created in nucleus-nucleus collisions. In the case of baryon reach sources, the nucleons are emitted from the whole source volume while the antinucleons dominantly from the surface due to the antinucleon absorption in the baryon environment. Thus, the shape of the antinucleon source is different from the nucleon one, and consequently the antideuteron formation rate is substantially smaller than that one of deuterons. The correlation function satisfies the sum rule, which, in particular, connects the number of correlated neutron-proton pairs with the number of produced deuterons. (author). 18 refs., 4 figs

  20. Electron collisions with phenol: Total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel

    Energy Technology Data Exchange (ETDEWEB)

    Costa, Romarly F. da [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, 13083-859 Campinas, São Paulo (Brazil); Centro de Ciências Naturais e Humanas, Universidade Federal do ABC, 09210-580 Santo André, São Paulo (Brazil); Oliveira, Eliane M. de; Lima, Marco A. P. [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, 13083-859 Campinas, São Paulo (Brazil); Bettega, Márcio H. F. [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Varella, Márcio T. do N. [Instituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo, São Paulo (Brazil); Jones, Darryl B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide SA 5001 (Australia); Brunger, Michael J. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide SA 5001 (Australia); Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia); Blanco, Francisco [Departamento de Fisica Atomica, Molecular y Nuclear, Universidad Complutense de Madrid, Ciudad Universitaria, 2840 Madrid (Spain); Colmenares, Rafael [Hospital Ramón y Cajal, 28034 Madrid (Spain); and others

    2015-03-14

    We report theoretical and experimental total cross sections for electron scattering by phenol (C{sub 6}H{sub 5}OH). The experimental data were obtained with an apparatus based in Madrid and the calculated cross sections with two different methodologies, the independent atom method with screening corrected additivity rule (IAM-SCAR), and the Schwinger multichannel method with pseudopotentials (SMCPP). The SMCPP method in the N{sub open}-channel coupling scheme, at the static-exchange-plus-polarization approximation, is employed to calculate the scattering amplitudes at impact energies ranging from 5.0 eV to 50 eV. We discuss the multichannel coupling effects in the calculated cross sections, in particular how the number of excited states included in the open-channel space impacts upon the convergence of the elastic cross sections at higher collision energies. The IAM-SCAR approach was also used to obtain the elastic differential cross sections (DCSs) and for correcting the experimental total cross sections for the so-called forward angle scattering effect. We found a very good agreement between our SMCPP theoretical differential, integral, and momentum transfer cross sections and experimental data for benzene (a molecule differing from phenol by replacing a hydrogen atom in benzene with a hydroxyl group). Although some discrepancies were found for lower energies, the agreement between the SMCPP data and the DCSs obtained with the IAM-SCAR method improves, as expected, as the impact energy increases. We also have a good agreement among the present SMCPP calculated total cross section (which includes elastic, 32 inelastic electronic excitation processes and ionization contributions, the latter estimated with the binary-encounter-Bethe model), the IAM-SCAR total cross section, and the experimental data when the latter is corrected for the forward angle scattering effect [Fuss et al., Phys. Rev. A 88, 042702 (2013)].

  1. Coulomb effects in the deuteron-nucleus interaction

    International Nuclear Information System (INIS)

    Kuz'michev, V.E.; Peresypkin, V.V.

    1990-01-01

    The authors develop a consistent theory for calculation of the potential of the deuteron interaction with the Coulomb field of a nucleus. They study the properties of this potential at large distances and give its explicit form at the deuteron-breakup threshold. In the limit of low energies they derive the potential, which includes intermediate off-energy-shell states, and explain the physical nature of its constants. The accuracy of the transition to the polarization interaction is estimated

  2. Bethe-Salpeter amplitudes and static properties of the deuteron

    International Nuclear Information System (INIS)

    Kaptari, L.P.; Bondarenko, S.G.; Khanna, F.C.; Kaempfer, B.; Technische Univ. Dresden

    1996-04-01

    Extended calculations of the deuteron's static properties, based on the numerical solution of the Bethe-Salpeter equation, are presented. A formalism is developed, which provides a comparative analysis of the covariant amplitudes in various representations and nonrelativistic wave functions. The magnetic and quadrupole moments of the deuteron are calculated in the Bethe-Salpeter formalism and the role of relativistic corrections is discussed. (orig.)

  3. First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds: YAg, YCu and YRh

    Energy Technology Data Exchange (ETDEWEB)

    Wu Yurong [College of Electromechanical Engineering, Hunan University of Science and Technology, Xiantang 411201 (China); Hu Wangyu [Department of Applied Physics, Hunan University, Changsha 410082 (China)], E-mail: wangyuhu2001cn@yahoo.com.cn; Han Shaochang [Department of Applied Physics, Hunan University, Changsha 410082 (China)

    2008-10-01

    First-principles calculations have been used to study the elastic and electronic properties of ductility rare-earth alloy YM (M=Ag, Cu, Rh) systems. The ductility mechanism for these alloys is studied from microscopic aspect, via electronic density of states (DOS). The Fermi energy lies near a local minimum, and the hybridization is stronger than that of the common NiAl alloy, demonstrating that the ductility of these alloys is much better than that of NiAl alloy. Elastic modulus, namely, shear modulus C'=(C{sub 11}-C{sub 12})/2, bulk modulus B and C{sub 44} are calculated by volume-conserving orthorhombic, hydrostatic pressure and tri-axial shear strain, respectively. Moreover, lattice parameters, antiphase boundary (APB) energies and unstable stacking fault energies of these alloys are also studied. The APB energies are greater than the unstable stacking fault energies for these alloy systems, and this is a characteristic of the ductility rare-earth alloy. The APB energies of YRh are the highest ones in these three YM alloys, which make dislocation dissociation difficult. The DOS and APB energy results show that the ductility of YRh may be worst in these three YM systems.

  4. FP-LAPW calculations of the elastic, electronic and thermoelectric properties of the filled skutterudite CeRu{sub 4}Sb{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Shankar, A., E-mail: amitshan2009@gmail.com [Condensed Matter Theory Group, Department of Physics, Mizoram University, 796004 (India); Rai, D.P. [Department of Physics, Pachhunga University College, Aizawl 796001 (India); Chettri, Sandeep [Condensed Matter Theory Group, Department of Physics, Mizoram University, 796004 (India); Khenata, R. [Laboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara, 29000 (Algeria); Thapa, R.K. [Condensed Matter Theory Group, Department of Physics, Mizoram University, 796004 (India)

    2016-08-15

    We have investigated the electronic structure, elastic and thermoelectric properties of the filled skutterudite CeRu{sub 4}Sb{sub 12} using the density functional theory (DFT). The full potential linearized augmented plane wave (FP-LAPW) method within a framework of the generalized gradient approximation (GGA) approach is used to perform the calculations presented here. The electronic structure calculation suggests an indirect band gap semiconducting nature of the material with energy band gap of 0.08 eV. The analysis of the elastic constants at relaxed positions reveals the ductile nature of the sample material with covalent contribution in the inter-atomic bonding. The narrow band gap semiconducting nature with high value of Seebeck coefficient suggests the possibility of the thermoelectric application of the material. The analysis of the thermal transport properties confirms the result obtained from the energy band structure of the material with high thermopower and dimensionless figure of merit 0.19 at room temperature.

  5. First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds: YAg, YCu and YRh

    International Nuclear Information System (INIS)

    Wu Yurong; Hu Wangyu; Han Shaochang

    2008-01-01

    First-principles calculations have been used to study the elastic and electronic properties of ductility rare-earth alloy YM (M=Ag, Cu, Rh) systems. The ductility mechanism for these alloys is studied from microscopic aspect, via electronic density of states (DOS). The Fermi energy lies near a local minimum, and the hybridization is stronger than that of the common NiAl alloy, demonstrating that the ductility of these alloys is much better than that of NiAl alloy. Elastic modulus, namely, shear modulus C'=(C 11 -C 12 )/2, bulk modulus B and C 44 are calculated by volume-conserving orthorhombic, hydrostatic pressure and tri-axial shear strain, respectively. Moreover, lattice parameters, antiphase boundary (APB) energies and unstable stacking fault energies of these alloys are also studied. The APB energies are greater than the unstable stacking fault energies for these alloy systems, and this is a characteristic of the ductility rare-earth alloy. The APB energies of YRh are the highest ones in these three YM alloys, which make dislocation dissociation difficult. The DOS and APB energy results show that the ductility of YRh may be worst in these three YM systems

  6. First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping ε -GaSe crystal

    International Nuclear Information System (INIS)

    Huang Chang-Bao; Wu Hai-Xin; Ni You-Bao; Wang Zhen-You; Qi Ming; Zhang Chun-Li

    2016-01-01

    The structural, electronic, mechanical properties, and frequency-dependent refractive indexes of GaSe 1–x S x (x = 0, 0.25, and 1) are studied by using the first-principles pseudopotential method within density functional theory. The calculated results demonstrate the relationships between intralayer structure and elastic modulus in GaSe 1–x S x (x = 0, 0.25, and 1). Doping of ε -GaSe with S strengthens the Ga– X bonds and increases its elastic moduli of C 11 and C 66 . Born effective charge analysis provides an explanation for the modification of cleavage properties about the doping of ε -GaSe with S. The calculated results of band gaps suggest that the distance between intralayer atom and substitution of S Se , rather than interlayer force, is a key factor influencing the electronic exciton energy of the layer semiconductor. The calculated refractive indexes indicate that the doping of ε -GaSe with S reduces its refractive index and increases its birefringence. (paper)

  7. Electronic and elastic properties of new semiconducting oP12-type RuB2 and OsB2

    International Nuclear Information System (INIS)

    Hao Xianfeng; Xu Yuanhui; Gao Faming

    2011-01-01

    Using first-principles total energy calculations we investigate the structural, elastic and electronic properties of new hypothetical oP 12 -type phase RuB 2 and OsB 2 . The calculations indicate that the oP 12 -type phase RuB 2 and OsB 2 are thermodynamically and mechanically stable. Remarkably, the new phases RuB 2 and OsB 2 are predicted to be semiconductors, and the appearance of band gaps is ascribed to the enhanced B-B covalent hybridization. Compared to metallic oP 6 -type RuB 2 and OsB 2 phases, the new phases possess similar mechanical properties and hardness. The combination of the probability of tunable electronic properties, strong stiffness and high hardness make RuB 2 and OsB 2 attractive and interesting for advanced applications.

  8. Electronic and elastic properties of new semiconducting oP(12)-type RuB(2) and OsB(2).

    Science.gov (United States)

    Hao, Xianfeng; Xu, Yuanhui; Gao, Faming

    2011-03-30

    Using first-principles total energy calculations we investigate the structural, elastic and electronic properties of new hypothetical oP(12)-type phase RuB(2) and OsB(2). The calculations indicate that the oP(12)-type phase RuB(2) and OsB(2) are thermodynamically and mechanically stable. Remarkably, the new phases RuB(2) and OsB(2) are predicted to be semiconductors, and the appearance of band gaps is ascribed to the enhanced B-B covalent hybridization. Compared to metallic oP(6)-type RuB(2) and OsB(2) phases, the new phases possess similar mechanical properties and hardness. The combination of the probability of tunable electronic properties, strong stiffness and high hardness make RuB(2) and OsB(2) attractive and interesting for advanced applications. © 2011 IOP Publishing Ltd

  9. Electronic and elastic properties of new semiconducting oP{sub 12}-type RuB{sub 2} and OsB{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Hao Xianfeng; Xu Yuanhui; Gao Faming, E-mail: xfhao1980@yahoo.com.cn [Key Laboratory of Applied Chemistry, Yanshan University, Qinhuangdao 066004 (China)

    2011-03-30

    Using first-principles total energy calculations we investigate the structural, elastic and electronic properties of new hypothetical oP{sub 12}-type phase RuB{sub 2} and OsB{sub 2}. The calculations indicate that the oP{sub 12}-type phase RuB{sub 2} and OsB{sub 2} are thermodynamically and mechanically stable. Remarkably, the new phases RuB{sub 2} and OsB{sub 2} are predicted to be semiconductors, and the appearance of band gaps is ascribed to the enhanced B-B covalent hybridization. Compared to metallic oP{sub 6}-type RuB{sub 2} and OsB{sub 2} phases, the new phases possess similar mechanical properties and hardness. The combination of the probability of tunable electronic properties, strong stiffness and high hardness make RuB{sub 2} and OsB{sub 2} attractive and interesting for advanced applications.

  10. First-order neutron-deuteron scattering in a three-dimensional approach

    International Nuclear Information System (INIS)

    Topolnicki, K.; Golak, J.; Skibinski, R.; Witala, H.; Bertulani, C.A.

    2015-01-01

    The description of the neutron-deuteron scattering process has been possible using the partial wave approach since the 1980s (Few-Body Syst. 3, 123 (1988); Phys. Rep. 274, 107 (1996); Acta Phys. Pol. B 28, 1677 (1997)). In recent years the so-called ''three-dimensional'' formalism was developed, where the calculations are performed with operators acting directly on the three-dimensional degrees of freedom of the nucleons. This approach avoids a tedious step of the classical calculations, the partial wave decomposition of operators, and in this paper is applied to the neutron-deuteron scattering process. The calculations presented here are a first step toward a new calculation scheme that would make it possible to easily produce precise predictions for a wide range of nuclear force models. This paper is a continuation of the work presented in Eur. Phys. J. A 43, 339 (2010) where the breakup channel was considered in detail. The theoretical formulation used in this paper is very closely related to the formalism introduced in Eur. Phys. J. A 43, 339 (2010) and Phys. Rev. C 68, 054003 (2003), however, we work directly with the matrix representation of operators in the joined isospin-spin space of the three-nucleon system and use only the driving term of the three-nucleon Faddeev equations. This greatly simplifies the numerical realization of the calculation and allows us to consider also the elastic channel of the reaction. (orig.)

  11. Deuterium microscopy using 17 MeV deuteron–deuteron scattering

    Energy Technology Data Exchange (ETDEWEB)

    Reichart, Patrick, E-mail: patrick.reichart@unibw.de; Moser, Marcus; Greubel, Christoph; Peeper, Katrin; Dollinger, Günther, E-mail: guenther.dollinger@unibw.de

    2016-03-15

    Using 17 MeV deuterons as a micrometer focused primary beam, we performed deuterium microscopy by using the deuteron–deuteron (dd) scattering reaction. We describe our new box like detector setup consisting of four double sided silicon strip detectors (DSSSD) with 16 strips on each side, each covering up to 0.5 sr solid angle for coincidence detection. This method becomes a valuable tool for studies of hydrogen incorporation or dynamic processes using deuterium tagging. The background from natural hydrocarbon or water contamination is reduced by the factor 150 ppm of natural abundance of deuterium in hydrogen. Deuterium energies of up to 25 MeV, available at the microprobe SNAKE, are ideal for the analysis of thin freestanding samples so that the scattered particles are transmitted to the detector. The differential cross section for the elastic scattering reaction is about the same as for pp-scattering (~100 mb/sr). The main background due to nuclear reactions is outside the energy window of interest. Deuteron–proton (dp) scattering events give an additional signal for hydrogen atoms, so the H/D-ratio can be monitored in parallel. A deuterium detection limit due to accidental coincidences of 3 at-ppm down to less than 1 at-ppm is demonstrated on deuterated polypropylen sheets as well as thick polycarbonate sheets after various stages of coincidence filtering that is possible with our granular detector.

  12. Spin-polarized structural, elastic, electronic and magnetic properties of half-metallic ferromagnetism in V-doped ZnSe

    Energy Technology Data Exchange (ETDEWEB)

    Monir, M. El Amine.; Baltache, H. [Laboratoire de Physique Quantique de la Matière et de la Modélisation Mathématique (LPQ3M), Faculté des Sciences, Université de Mascara, Mascara 29000 (Algeria); Murtaza, G., E-mail: murtaza@icp.edu.pk [Materials Modeling Lab, Department of Physics, Islamia College University, Peshawar (Pakistan); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique de la Matière et de la Modélisation Mathématique (LPQ3M), Faculté des Sciences, Université de Mascara, Mascara 29000 (Algeria); Ahmed, Waleed K. [ERU, Faculty of Engineering, United Arab Emirates University, Al Ain (United Arab Emirates); Bouhemadou, A. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, University of Setif, 19000 Setif (Algeria); Omran, S. Bin [Department of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia); Seddik, T. [Laboratoire de Physique Quantique de la Matière et de la Modélisation Mathématique (LPQ3M), Faculté des Sciences, Université de Mascara, Mascara 29000 (Algeria)

    2015-01-15

    Based on first principles spin-polarized density functional theory, the structural, elastic electronic and magnetic properties of Zn{sub 1−x}V{sub x}Se (for x=0.25, 0.50, 0.75) in zinc blende structure have been studied. The investigation was done using the full-potential augmented plane wave method as implemented in WIEN2k code. The exchange-correlation potential was treated with the generalized gradient approximation PBE-GGA for the structural and elastic properties. Moreover, the PBE-GGA+U approximation (where U is the Hubbard correlation terms) is employed to treat the “d” electrons properly. A comparative study between the band structures, electronic structures, total and partial densities of states and local moments calculated within both GGA and GGA+U schemes is presented. The analysis of spin-polarized band structure and density of states shows the half-metallic ferromagnetic character and are also used to determine s(p)-d exchange constants N{sub 0}α (conduction band ) and N{sub 0}β (valence band) due to Se(4p)–V(3d) hybridization. It has been clearly evidence that the magnetic moment of V is reduced from its free space change value of 3 µ{sub B} and the minor atomic magnetic moment on Zn and Se are generated. - Highlights: • Half metallicity origins by doping V in ZnSe. • PBE-GGA+U approximation is employed to treat the “d” electrons properly. • s(p)-d Exchange constants N{sub 0}α (conduction band ) and N{sub 0}β (valence band) are due to Se(4p)-V(3d) hybridization.

  13. Elastic properties and electronic structure of WS{sub 2} under pressure from first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Li, Li [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics; Civil Aviation Flight Univ. of China, Guanghan (China). Dept. of Physics; Zeng, Zhao-Yi [Chongqing Normal Univ., Chongqing (China). College of Physics and Electronic Engineering; Liang, Ting; Tang, Mei; Cheng, Yan [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics

    2017-07-01

    The influence of pressure on the elastic and mechanical properties of the hexagonal transition-metal dichalcogenide WS{sub 2} is investigated using the first-principles calculations. With the increase in pressure, the lattice parameters and the volume of WS{sub 2} decrease, which is exactly in agreement with the available experimental data and other calculated results. The elastic constants C{sub ij}, bulk modulus B, shear modulus G, Young's modulus E, and Poisson's ratio σ of WS{sub 2} also increase with pressure. At last, for the first time, the band gaps of energy, the partial density of states, and the total density of states under three different pressures are obtained and analysed. It is found that the band gap of WS{sub 2} decreases from 0.843 to 0 eV when the external pressure varies from 0 to 20 GPa, which implies that WS{sub 2} may transform from semiconductors to semimetal phase at a pressure about 20 GPa.

  14. A closed analytic form for p-d elastic scattering at high energy

    International Nuclear Information System (INIS)

    Li, Y.; Lo, S.

    1983-01-01

    Using a simple harmonic oscillator wave function for deuteron it is possible to give an analytic solution in closed form for p-d elastic scattering. It has the advantage of displaying clearly all the contributions separately (D-wave, spin flip etc.). It can also fit experimental data

  15. Experimental study of deuteron production in α-particle collisions with C, Cu and Pb target nucleus at energies ranging from 200 to 800 A. MeV

    International Nuclear Information System (INIS)

    Montarou, G.

    1988-01-01

    Deuteron production in collisions between alpha-particle and carbon, copper or lead target nuclei at 200, 400, 600 and 800 MeV (Mega-electron Volt) per nucleon have been measured by using the large solid angle detector DIOGENE. Nucleus-nucleus collisions at intermediate energies offer the possibility of studying the properties of highly excited nuclear matter at high density and temperature. Among the different observables measured for the determination of the nuclear matter equation of state, light fragment production measurements has raised considerable interest during the last years because of the close relationship between entropy and nuclear cluster formation. In chapter 1, a general presentation of the main experimental and theoretical aspects of the relativistic heavy ion collision is presented. Chapter 2 is devoted to the description of the detector DIOGENE used at the SATURNE (Saclay-France) accelerator. This detector can measure simultaneously the momenta, masses and emission angles of most of the particles (pions, protons, deuterons ...) emitted in each collision. The chapter 3 describes the method used in order to extract from the raw data the momentum, mass and emission angles of each particle measured in the detector. The deuteron production in central relativistic heavy ion collision is reviewed in chapter 4. Then we present the results of deuteron production measurements, using the DIOGENE detector. In chapter 5 deuteron differential cross-sections are compared with theoretical predictions obtained with intra-nuclear cascade model. In chapter 6 deuteron differential cross-sections are presented for the most central reactions. These spectra are investigated in order to extract the size of the interaction region at the end of the collision. Finally the deuteron-to-proton ratio is studied in relationship with the proton number measured in each event; this ratio is used to evaluate the entropy per nucleon in the most central collisions [fr

  16. Infrared spectra of interstellar deuteronated PAHs

    Science.gov (United States)

    Buragohain, Mridusmita; Pathak, Amit; Sarre, Peter

    2015-08-01

    Polycyclic Aromatic Hydrocarbon (PAH) molecules have emerged as a potential constituent of the ISM that emit strong features at 3.3, 6.2, 7.7, 8.6, 11.2 and 12.7 μm with weaker and blended features in the 3-20μm region. These features are proposed to arise from the vibrational relaxation of PAH molecules on absorption of background UV photons (Tielens 2008). These IR features have been observed towards almost all types of astronomical objects; say H II regions, photodissociation regions, reflection nebulae, planetary nebulae, young star forming regions, external galaxies, etc. A recent observation has proposed that interstellar PAHs are major reservoir for interstellar deuterium (D) (Peeters et al. 2004). According to the `deuterium depletion model' as suggested by Draine (2006), some of the Ds formed in the big bang are depleted in PAHs, which can account for the present value of D/H in the ISM. Hence, study of deuterated PAHs (PADs) is essential in order to measure D/H in the ISM.In this work, we consider another probable category of the large PAH family, i.e. Deuteronated PAHs (DPAH+). Onaka et al. have proposed a D/H ratio which is an order of magnitude smaller than the proposed value of D/H by Draine suggesting that if Ds are depleted in PAHs, they might be accommodated in large PAHs (Onaka et al. 2014). This work reports a `Density Functional Theory' calculation of large deuteronated PAHs (coronene, ovalene, circumcoronene and circumcircumcoronene) to determine the expected region of emission features and to find a D/H ratio that is comparable to the observational results. We present a detailed analysis of the IR spectra of these molecules and discuss the possible astrophysical implications.ReferencesDraine B. T. 2006, in ASP Conf. Ser. 348, Proc. Astrophysics in the Far Ultraviolet: Five Years of Discovery with FUSE, ed. G. Sonneborn, H. Moos, B-G Andersson (San Francisco, CA:ASP) 58Onaka T., Mori T. I., Sakon I., Ohsawa R., Kaneda H., Okada Y., Tanaka M

  17. Proton-proton and deuteron-deuteron correlations in interactions of relativistic helium nuclei with protons

    International Nuclear Information System (INIS)

    Galazka-Friedman, J.; Sobczak, T.; Stepaniak, J.; Zielinski, I.P.; Bano, M.; Hlavacova, J.; Martinska, G.; Patocka, J.; Seman, M.; Sandor, L.; Urban, J.

    1993-01-01

    The reactions 4 Hep→pp+X, 3 Hep→pp+X and 4 Hep→ddp have been investigated and the correlation function has been measured for protons and deuterons with small relative momenta. Strong positive correlation has been observed for protons related mainly to the final state interactions in 1 S 0 state. The root mean square radius of the proton source calculated from the correlation function has been found to be equal to (1.7±0.3) fm and (2.1±0.3) fm for 4 He and 3 He respectively. It agrees with the known radii of these nuclei. (orig.)

  18. Elastic tunneling identification through crossings, anti-crossings and splitting of states in the complex electronic current of systems based on mesoscopic molecules

    Science.gov (United States)

    López, Luis I. A.; Mendoza, Michel; Ujevic, Sebastian

    2013-09-01

    We have systematically studied the conductance σ( E,B) and the electronic current line shapes J( V ex ) through complex mesoscopic molecules in an elastic resonant tunneling regime. The studied systems are based on GaAs/AlGaAs hetero-structures, with several discrete states in each coupled mesoscopic molecule. The molecules were formed using different wells and barrier widths. These systems allow effective couplings and uncouplings that lead to elastic processes as a function of the electronic potential V ex and magnetic field B. In this situation, the J( V ex ) and σ( E, B) curves exhibit a sequence of peaks of difficult interpretation, in which crossings and anti-crossings (a splitting if it is generated in the resonance condition) of states contribute in a way that they cannot be easily identified. Performing a systematic analysis of the evolution of these states (before the resonance condition), we were able to determine the origin of these current peaks. We have found that the coupling of states (anti-crossing) around the resonance region can be identified as a broad mirrored- D line shape in the J( V ex ) curves. The mirrored- D line shape peaks can be clearly differentiated from the neighboring peaks because the last ones follow a very defined increasing sequence in their intensities and widths. Also, this behavior (fingerprint) can be used to identify possible splitting of states in the J( V ex ). The splittings that are generated between states with different quantum numbers (quantum numbers associated to the individual well) follow an unexpected opposite behavior when compared with those generated between states with the same quantum numbers (quasi-miniband). All these results are also observed in the conductance σ( E, B) associated with complex mesoscopic molecules based on a two-dimensional electron gas.

  19. Ab initio studies of structural, electronic, optical, elastic and thermal properties of silver gallium dichalcogenides (AgGaX2: X = S, Se, Te)

    International Nuclear Information System (INIS)

    Sharma, Sheetal; Verma, A.S.; Jindal, V.K.

    2014-01-01

    Graphical abstract: - Highlights: • FP-LAPW method has been used to compute the solid state properties of AgGaX 2 (X = S, Se, Te). • Electronic and optical properties reported with recently developed mBJ potential. • Thermal expansion, heat capacity, Debye temperature, entropy and Grüneisen parameter were evaluated. • Hardness was calculated for the first time at different temperature and pressure. - Abstract: We have performed ab initio calculations for the structural, electronic, optical, elastic and thermal properties of the silver gallium dichalcogenides (AgGaX 2 : X = S, Se, Te). In this study, we have used the accurate full potential linearized augmented plane wave (FP-LAPW) method to find the equilibrium structural parameters and to compute the six elastic constants (C 11 , C 12 , C 13 , C 33 , C 44 and C 66 ). We have reported electronic and optical properties with the recently developed density functional theory of Tran and Blaha, and this theory is used along with the Wu-Cohen generalized gradient approximation (WC-GGA) for the exchange-correlation potential. Furthermore, optical features such as dielectric functions, refractive indices, extinction coefficient, optical reflectivity, absorption coefficients and optical conductivities were calculated for photon energies up to 40 eV. The thermodynamical properties such as thermal expansion, heat capacity, debye temperature, entropy, Grüneisen parameter and bulk modulus were calculated employing the quasi-harmonic Debye model at different temperatures (0–900 K) and pressures (0–8 GPa) and the silent results were interpreted. Hardness of the materials was calculated for the first time at different temperatures and pressures

  20. Angular distribution for the elastic scattering of electrons from Ar+(3s23p52P) above the first inelastic threshold

    International Nuclear Information System (INIS)

    Brotton, S.J.; McKenna, P.; Gribakin, G.; Williams, I.D.

    2002-01-01

    The measured angular differential cross section (DCS) for the elastic scattering of electrons from Ar + (3s 2 3p 5 2 P) at the collision energy of 16 eV is presented. By solving the Hartree-Fock equations, we calculate the corresponding theoretical DCS including the coupling between the orbital angular momenta and spin of the incident electron and those of the target ion and also relaxation effects. Since the collision energy is above one inelastic threshold for the transition 3s 2 3p 5 2 P-3s3p 6 2 S, we consider the effects on the DCS of inelastic absorption processes and elastic resonances. The measurements deviate significantly from the Rutherford cross section over the full angular range observed, especially in the region of a deep minimum centered at approximately 75 deg. Our theory and an uncoupled, unrelaxed method using a local, spherically symmetric potential by Manson [Phys. Rev. 182, 97 (1969)] both reproduce the overall shape of the measured DCS, although the coupled Hartree-Fock approach describes the depth of the minimum more accurately. The minimum is shallower in the present theory owing to our lower average value for the d-wave non-Coulomb phase shift σ 2 , which is due to the high sensitivity of σ 2 to the different scattering potentials used in the two models. The present measurements and calculations therefore show the importance of including coupling and relaxation effects when accurately modeling electron-ion collisions. The phase shifts obtained by fitting to the measurements are compared with the values of Manson and the present method

  1. Ab initio study of the structural, electronic, elastic and thermal properties of RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Miloud Abid, O.; Yakoubi, A. [Laboratoire d’Etudes des Matériaux et Instrumentations Expérimentales, Université Djilali Liabes de Sidi Bel-Abbes, 22000 (Algeria); Tadjer, A. [Modeling and Simulation in Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, Sidi Bel-Abbes (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique de la Modélisation Mathématique (LPQ3M), Université de Mascara, 29000 (Algeria); Ahmed, R. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, UTM Skudai, 81310 Johor (Malaysia); Murtaza, G. [Materials Modeling Laboratory, Department of Physics, Islamia College University, Peshawar (Pakistan); Bin Omran, S. [Department of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia); Azam, Sikander [New Technologies – Research Center, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic)

    2014-12-15

    Highlights: • The calculated structural parameters of RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) compounds are found in good agreement with the experimental data. • The structural and band structure calculation reveals that these compounds are ferromagnetic brittle metals. • The elastic and thermodynamic properties for the herein studied compounds are investigated for the first time. - Abstract: Intermetallic RMn{sub 2}Ge{sub 2} ternary compounds have attracted considerable attention from researchers in recent years because they show strong indications for novel magnetic characteristics and they have the potential to reveal the mechanism of superlattices. The study of the paramagnetic, ferromagnetic and antiferromagnetic phases affirms the strong dependence to the distance between atomic species in these compounds. In this study, we investigated the structural, elastic, electronic and thermodynamic properties of the intermetallic RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) compounds. To carry out this study, we used the full potential (FP) linearized (L) augmented plane wave plus local orbitals (APW + lo), a scheme of calculations developed within the frame work of density functional theory (DFT). To incorporate the exchange correlation (XC) energy and corresponding potential into the total energy calculations, local density approximation (LDA) parameterized by Perdew and Wang is taken into account. Analysis of the density of states (DOS) profile illustrates the conducting nature of these intermetallic compounds; with a predominantly contribution from the R and Mn-d states. At ambient conditions, calculations for elastic constants (C{sub 11}, C{sub 12}, C{sub 13}, C{sub 44}, C{sub 33} and C{sub 66}) are also performed, which point to their brittle character. In addition, the quasi harmonic Debye model was used to predict the thermal properties, together with relative expansion coefficients and heat capacity.

  2. A 3% Measurement of the Beam Normal Single Spin Asymmetry in Forward Angle Elastic Electron-Proton Scattering using the Qweak Setup

    Energy Technology Data Exchange (ETDEWEB)

    Waidyawansa, Dinayadura Buddhini [Ohio Univ., Athens, OH (United States)

    2013-08-01

    The beam normal single spin asymmetry generated in the scattering of transversely polarized electrons from unpolarized nucleons is an observable of the imaginary part of the two-photon exchange process. Moreover, it is a potential source of false asymmetry in parity violating electron scattering experiments. The Q{sub weak} experiment uses parity violating electron scattering to make a direct measurement of the weak charge of the proton. The targeted 4% measurement of the weak charge of the proton probes for parity violating new physics beyond the Standard Model. The beam normal single spin asymmetry at Q{sub weak} kinematics is at least three orders of magnitude larger than 5 ppb precision of the parity violating asymmetry. To better understand this parity conserving background, the Q{sub weak} Collaboration has performed elastic scattering measurements with fully transversely polarized electron beam on the proton and aluminum. This dissertation presents the analysis of the 3% measurement (1.3% statistical and 2.6% systematic) of beam normal single spin asymmetry in electronproton scattering at a Q2 of 0.025 (GeV/c)2. It is the most precise existing measurement of beam normal single spin asymmetry available at the time. A measurement of this precision helps to improve the theoretical models on beam normal single spin asymmetry and thereby our understanding of the doubly virtual Compton scattering process.

  3. Lattice dynamics and elastic properties of the 4f electron system: CeN

    DEFF Research Database (Denmark)

    Kanchana, V.; Vaitheeswaran, G.; Zhang, Xinxin

    2011-01-01

    , and the Grüneisen parameter behaves smoothly. The electronic structure is also calculated using the quasiparticle self-consistent GW approximation (where G denotes the Green's function and W denotes the screened interaction). The Fermi surface of CeN is dominated by large egg-shaped electron sheets centered...

  4. Left-cut contribution to the dispersion relation for the elastic electron - atomic-hydrogen scattering amplitude

    International Nuclear Information System (INIS)

    Amusia, M.Ya.; Kuchiev, M.Yu.

    1979-01-01

    The jump in the electron - atomic-hydrogen forward scattering amplitude at the cut extending to the left from E = -0.5 au is calculated as a function of the incident electron energy, E, by using the second Born approximation. The contribution from this singularity to the dispersion relation is determined. (Auth.)

  5. Multiple fracture planes in deuteron irradiated metals

    International Nuclear Information System (INIS)

    Jones, W.R.; Johnson, P.B.

    1987-01-01

    Evidence has been found of multiple fracture planes in the blistering and flaking of metals observed at room temperature following irradiation at 120 K with 200 keV deuterons. In particular, two fracture planes are identified in copper, gold and stainless steel and three in aluminium. In nickel only one fracture plane is found. Qualitative models are proposed which explain the different fracture planes that are observed. In these models it is proposed that several mechanisms are important. (i) High levels of compressional stress in the implanted layer inhibits bubble nucleation and bubble growth in the depth region near the maxima in the damage and gas deposition profiles. (ii) The lateral stress varies from compression in the implant region to tension in the material below. In the region of tension bubble growth is enhanced. The vertical gradient in the lateral stress may also assist gas to move deeper into the target to further enhance bubble growth in this region. (iii) Shear resulting from differential expansion due to a combination of radiation induced swelling and localised heating is an important mechanism leading to fracture. (orig.)

  6. Applications of proton and deuteron accelerators

    Energy Technology Data Exchange (ETDEWEB)

    Todd, A.M.M. (Grumman Corporate Research Center, Princeton, NJ (United States))

    1993-06-01

    Applications of positive and negative hydrogen and deuterium ion accelerators beyond basic research are increasing. Large scale proposed national laboratory/industrial projects include the Accelerator Production of Tritium (APT) which will utilize protons, and the International Fusion Material Irradiation Facility (IFMIF) which will accelerate a deuteron beam into a lithium target. At the small scale end, radio-frequency quadrupole (RFQ) accelerator based systems have been built for neutron activation analysis and for applications such as explosive detection. At an intermediate scale, the Loma Linda proton therapy accelerator is now successfully treating a full schedule of patients, and more than half a dozen such hospital based units are under active study world-wide. At this same scale, there are also several ongoing negative ion, military accelerator projects which include the Continuous Wave Deuterium Demonstrator (CWDD) and the Neutral Particle Beam Space Experiment (NPBSE). These respective deuterium and hydrogen accelerators, which have not been previously described, are the focus of this paper. (orig.)

  7. Comparison of platelet ultrastructure and elastic properties in thrombo-embolic ischemic stroke and smoking using atomic force and scanning electron microscopy.

    Directory of Open Access Journals (Sweden)

    Jeanette Noel Du Plooy

    Full Text Available Thrombo-embolic ischemic stroke is a serious and debilitating disease, and it remains the second most common cause of death worldwide. Tobacco smoke exposure continues to be responsible for preventable deaths around the world, and is a major risk factor for stroke. Platelets play a fundamental role in clotting, and their pathophysiological functioning is present in smokers and stroke patients, resulting in a pro-thrombotic state. In the current manuscript, atomic force and scanning electron microscopy were used to compare the platelets of smokers, stroke patients and healthy individuals. Results showed that the elastic modulus of stroke platelets is decreased by up to 40%, whereas there is an elasticity decrease of up to 20% in smokers' platelets. This indicates a biophysical alteration of the platelets. Ultrastructurally, both the stroke patients and smokers' platelets are more activated than the healthy control group, with prominent cytoskeletal rearrangement involved; but to a more severe extent in the stroke group than in the smokers. Importantly, this is a confirmation of the extent of smoking as risk factor for stroke. We conclude by suggesting that the combined AFM and SEM analyses of platelets might give valuable information about the disease status of patients. Efficacy of treatment regimes on the integrity, cell shape, roughness and health status of platelets may be tracked, as this cell's health status is crucial in the over-activated coagulation system of conditions like stroke.

  8. Density-dependent Hartree-Fock response functions in quasi-elastic electron scattering on 12C and related sum rules

    International Nuclear Information System (INIS)

    Kohno, M.

    1983-01-01

    We report fully consistent calculations of the longitudinal and transverse response functions of the inclusive quasi-elastic electron scattering on 12 C in the Hartree-Fock approximation. The distorted wave for the outgoing nucleon is constructed from the same non-local Hartree-Fock field as in the ground-state description. Thus the orthogonality and Pauli principle requirements are naturally satisfied. The theoretical prediction, based on the standard density-dependent effective interaction (GO force), shows a good correspondence to the experimental data. Since the calculated response functions automatically satisfy the relevant sum rule, this work illuminates the well-known puzzle concerning the longitudinal part, which remains to be solved. We study the energy-weighted sum rules and discuss effects beyond the mean-field approximation. Meson-exchange-current contributions to the transverse response function are also estimated and found to be small due to cancellations among them. (orig.)

  9. Enhancement of deuteron-fusion reactions in metals and experimental implications

    International Nuclear Information System (INIS)

    Huke, A.; Heide, P.; Czerski, K.; Ruprecht, G.; Targosz, N.; Zebrowski, W.

    2008-01-01

    Recent measurements of the reaction 2 H(d,p) 3 H in metallic environments at very low energies performed by different experimental groups point to an enhanced electron screening effect. However, the resulting screening energies differ strongly for diverse host metals and different experiments. Here, we present new experimental results and investigations of interfering processes in the irradiated targets. These measurements inside metals set special challenges and pitfalls that make them and the data analysis particularly error prone. There are multiparameter collateral effects that are crucial for the correct interpretation of the observed experimental yields. They mainly originate from target surface contaminations owing to residual gases in the vacuum as well as from inhomogeneities and instabilities in the deuteron density distribution in the targets. To address these problems an improved differential analysis method beyond the standard procedures has been implemented. Profound scrutiny of the other experiments demonstrates that the observed unusual changes in the reaction yields are mainly due to deuteron density dynamics simulating the alleged screening energy values. The experimental results are compared with different theoretical models of the electron screening in metals. The Debye-Hueckel model that has been previously proposed to explain the influence of the electron screening on both nuclear reactions and radioactive decays can be clearly excluded

  10. Modeling of the motion of automobile elastic wheel in real-time for creation of wheeled vehicles motion control electronic systems

    Science.gov (United States)

    Balakina, E. V.; Zotov, N. M.; Fedin, A. P.

    2018-02-01

    Modeling of the motion of the elastic wheel of the vehicle in real-time is used in the tasks of constructing different models in the creation of wheeled vehicles motion control electronic systems, in the creation of automobile stand-simulators etc. The accuracy and the reliability of simulation of the parameters of the wheel motion in real-time when rolling with a slip within the given road conditions are determined not only by the choice of the model, but also by the inaccuracy and instability of the numerical calculation. It is established that the inaccuracy and instability of the calculation depend on the size of the step of integration and the numerical method being used. The analysis of these inaccuracy and instability when wheel rolling with a slip was made and recommendations for reducing them were developed. It is established that the total allowable range of steps of integration is 0.001.0.005 s; the strongest instability is manifested in the calculation of the angular and linear accelerations of the wheel; the weakest instability is manifested in the calculation of the translational velocity of the wheel and moving of the center of the wheel; the instability is less at large values of slip angle and on more slippery surfaces. A new method of the average acceleration is suggested, which allows to significantly reduce (up to 100%) the manifesting of instability of the solution in the calculation of all parameters of motion of the elastic wheel for different braking conditions and for the entire range of steps of integration. The results of research can be applied to the selection of control algorithms in vehicles motion control electronic systems and in the testing stand-simulators

  11. A comparison of three time-dependent wave packet methods for calculating electron--atom elastic scattering cross sections

    International Nuclear Information System (INIS)

    Judson, R.S.; McGarrah, D.B.; Sharafeddin, O.A.; Kouri, D.J.; Hoffman, D.K.

    1991-01-01

    We compare three time-dependent wave packet methods for performing elastic scattering calculations from screened Coulomb potentials. The three methods are the time-dependent amplitude density method (TDADM), what we term a Cayley-transform method (CTM), and the Chebyshev propagation method of Tal-Ezer and Kosloff. Both the TDADM and the CTM are based on a time-dependent integral equation for the wave function. In the first, we propagate the time-dependent amplitude density, |ζ(t)right-angle=U|ψ(t)right-angle, where U is the interaction potential and |ψ(t)right-angle is the usual time-dependent wave function. In the other two, the wave function is propagated. As a numerical example, we calculate phase shifts and cross sections using a screened Coulomb, Yukawa type potential over the range 200--1000 eV. One of the major advantages of time-dependent methods such as these is that we get scattering information over this entire range of energies from one propagation. We find that in most cases, all three methods yield comparable accuracy and are about equally efficient computationally. However for l=0, where the Coulomb well is not screened by the centrifugal potential, the TDADM requires smaller grid spacings to maintain accuracy

  12. Semiclassical model of deuteron dissociation in the Coulomb-Nuclear field

    International Nuclear Information System (INIS)

    Aleshin, V.P.; Sidorenko, B.I.

    1995-01-01

    We consider the survival probability of a deuteron which moves in the field of a heavy nucleus. This quantity was calculated within a semiclassical approach to the intrinsic motion within a deuteron and in the framework of an approach which makes use of the imaginary part of the phenomenological deuteron optical potential. A close agreement is obtained between these approaches in a broad range of deuteron energies and orbital momenta

  13. Electric and Magnetic Coulomb Potentials in the Deuteron

    Directory of Open Access Journals (Sweden)

    Bernard Schaeffer

    2013-09-01

    Full Text Available After one century of nuclear physics, the underlying fun- damental laws of nuclear physics are still missing. Bohr had found a formula for the H atom and another for the H2 molecule but no equivalent formula exists for the deuteron 2H. The only known Coulomb interaction in a nucleus by the mainstream nuclear physics is the long range repulsion between protons, forgetting that the neutron contains elec- tric charges with no net charge. The neutron is attracted by the proton in a way discovered two millenaries ago by the Greeks. This attraction is equilibrated by the repulsion between the opposite magnetic moments of the proton and of the neutron in the deuteron. The bare application of ge- ometry together with electric and magnetic Coulomb’s in- teractions accounts for the binding energy of the deuteron, without fitting, with only 4 per cent discrepancy, proving the electromagnetic nature of the nuclear energy.

  14. Exclusive $\\rho^0$ muoproduction on transversely polarised protons and deuterons

    CERN Document Server

    Adolph, C.; Alexakhin, V.Yu.; Alexandrov, Yu.; Alexeev, G.D.; Amoroso, A.; Antonov, A.A.; Austregesilo, A.; Badelek, B.; Balestra, F.; Barth, J.; Baum, G.; Bedfer, Y.; Bernhard, J.; Bertini, R.; Bettinelli, M.; Bicker, K.; Bieling, J.; Birsa, R.; Bisplinghoff, J.; Bordalo, P.; Bradamante, F.; Braun, C.; Bravar, A.; Bressan, A.; Buchele, M.; Burtin, E.; Capozza, L.; Chiosso, M.; Chung, S.U.; Cicuttin, A.; Crespo, M.L.; Dalla Torre, S.; Das, S.; Dasgupta, S.S.; Dasgupta, S.; Denisov, O.Yu.; Dhara, L.; Donskov, S.V.; Doshita, N.; Duic, V.; Dunnweber, W.; Dziewiecki, M.; Efremov, A.; Elia, C.; Eversheim, P.D.; Eyrich, W.; Faessler, M.; Ferrero, A.; Filin, A.; Finger, M.; Finger, M., Jr.; Fischer, H.; Franco, C.; du Fresne von Hohenesche, N.; Friedrich, J.M.; Frolov, V.; Garfagnini, R.; Gautheron, F.; Gavrichtchouk, O.P.; Gerassimov, S.; Geyer, R.; Giorgi, M.; Gnesi, I.; Gobbo, B.; Goertz, S.; Grabmuller, S.; Grasso, A.; Grube, B.; Gushterski, R.; Guskov, A.; Guthorl, T.; Haas, F.; von Harrach, D.; Heinsius, F.H.; Herrmann, F.; Hess, C.; Hinterberger, F.; Horikawa, N.; Hoppner, Ch.; d'Hose, N.; Ishimoto, S.; Ivanov, O.; Ivanshin, Yu.; Iwata, T.; Jahn, R.; Jary, V.; Jasinski, P.; Jegou, G.; Joosten, R.; Kabuss, E.; Kang, D.; Ketzer, B.; Khaustov, G.V.; Khokhlov, Yu.A.; Kisselev, Yu.; Klein, F.; Klimaszewski, K.; Koblitz, S.; Koivuniemi, J.H.; Kolosov, V.N.; Kondo, K.; Konigsmann, K.; Konorov, I.; Konstantinov, V.F.; Korzenev, A.; Kotzinian, A.M.; Kouznetsov, O.; Kramer, M.; Kroumchtein, Z.V.; Kunne, F.; Kurek, K.; Lauser, L.; Lednev, A.A.; Lehmann, A.; Levorato, S.; Lichtenstadt, J.; Liska, T.; Maggiora, A.; Magnon, A.; Makke, N.; Mallot, G.K.; Mann, A.; Marchand, C.; Martin, A.; Marzec, J.; Matsuda, T.; Meshcheryakov, G.; Meyer, W.; Michigami, T.; Mikhailov, Yu.V.; Moinester, M.A.; Morreale, A.; Mutter, A.; Nagaytsev, A.; Nagel, T.; Negrini, T.; Nerling, F.; Neubert, S.; Neyret, D.; Nikolaenko, V.I.; Nowak, W.D.; Nunes, A.S.; Olshevsky, A.G.; Ostrick, M.; Padee, A.; Panknin, R.; Panzieri, D.; Parsamyan, B.; Paul, S.; Perevalova, E.; Pesaro, G.; Peshekhonov, D.V.; Piragino, G.; Platchkov, S.; Pochodzalla, J.; Polak, J.; Polyakov, V.A.; Pretz, J.; Quaresma, M.; Quintans, C.; Rajotte, J.F.; Ramos, S.; Rapatsky, V.; Reicherz, G.; Richter, A.; Rocco, E.; Rondio, E.; Rossiyskaya, N.S.; Ryabchikov, D.I.; Samoylenko, V.D.; Sandacz, A.; Sapozhnikov, M.G.; Sarkar, S.; Savin, I.A.; Sbrizzai, G.; Schiavon, P.; Schill, C.; Schluter, T.; Schmidt, K.; Schmitt, L.; Schonning, K.; Schopferer, S.; Schott, M.; Schroder, W.; Shevchenko, O.Yu.; Silva, L.; Sinha, L.; Sissakian, A.N.; Slunecka, M.; Smirnov, G.I.; Sosio, S.; Sozzi, F.; Srnka, A.; Steiger, L.; Stolarski, M.; Sulc, M.; Sulej, R.; Suzuki, H.; Sznajder, P.; Takekawa, S.; Ter Wolbeek, J.; Tessaro, S.; Tessarotto, F.; Tkatchev, L.G.; Uhl, S.; Uman, I.; Vandenbroucke, M.; Virius, M.; Vlassov, N.V.; Wang, L.; Wilfert, M.; Windmolders, R.; Wislicki, W.; Wollny, H.; Zaremba, K.; Zavertyaev, M.; Zemlyanichkina, E.; Ziembicki, M.; Zhuravlev, N.; Zvyagin, A.

    2012-01-01

    The transverse target spin azimuthal asymmetry A_UT in hard exclusive production of rho^0 mesons was measured at COMPASS by scattering 160 GeV/c muons off transversely polarised protons and deuterons. The measured asymmetry is sensitive to the nucleon helicity-flip generalised parton distributions E^q, which are related to the orbital angular momentum of quarks in the nucleon. The Q^2, x_B and p_t^2 dependence of A_UT is presented in a wide kinematic range. Results for deuterons are obtained for the first time. The measured asymmetry is small in the whole kinematic range for both protons and deuterons, which is consistent with the theoretical interpretation that contributions from GPDs E^u and E^d approximately cancel.

  15. New elastic electron scattering factors for the elements for incident energies of 10, 40, 60, and 90 keV

    International Nuclear Information System (INIS)

    Ross, A.W.; Fink, M.

    1986-01-01

    An improved set of scattering factors for all neutral elements has bee completed for inclusion in the new edition of the International Tables of X-ray Crystallography . These calculations are compared with the former electron scattering factors and the deviations between the two are discussed

  16. Pion deuteron scattering at intermediate energies

    International Nuclear Information System (INIS)

    Ferreira, E.M.

    1978-09-01

    A comparison is made of results of calculations of πd elastic scattering cross section using multiple scattering and three-body equations, in relation to their ability to reproduce the experimental data at intermediate energies. It is shown that the two methods of theoretical calculation give quite similar curves for the elastic differential cross sections, and that both fail in reproducing backward scattering data above 200MeV. The new accurate experimental data on πd total cross section as a function of the energy are confronted with the theoretical values obtained from the multiple scattering calculation through the optical theorem. Comparison is made between the values of the real part of the forward amplitude evaluated using dispersion relations and using the multiple scattering method [pt

  17. Elastic energy of the flux lines in the matter. The interaction energy

    International Nuclear Information System (INIS)

    Dolocan, Voicu

    1999-01-01

    A theoretical treatment of the interaction between the bodies, by using the elastic coupling through the flux lines, is presented. We show that the elastic coupling through the flux lines gives an interaction energy between two superconductor or magnetic pieces, which is inversely proportional to the distance between the two bodies. We extend this concept to the gravitational and electrical interaction. For the electrical interaction one obtains that the statics interaction energy is inversely proportional to the distance between the charges, as in the Coulomb's law, while the oscillatory interaction is inversely proportional to the third power of the distance between the charged particles. This means that at shorter distance an attraction between the two charged particles of the same sign, may appear if the oscillatory energy of interaction is larger than the statics energy of interaction. In addition, the oscillatory interaction appears only as a virtual process. We apply these results to the deuteron and to the electron pairs in superconductors. Also, for the gravitation one obtains that the interaction energy is inversely proportional to the distance between the centers of the two bodies as in Newton's law. (author)

  18. Spin tracking for a deuteron EDM storage ring

    Science.gov (United States)

    Skawran, A.; Lehrach, A.

    2017-07-01

    The aim of the Jülich Electric Dipole moment Investigations (JEDI) collaboration is the measurement of the Electric Dipole Moment (EDM) of charged particles like protons or deuterons. There are two possible concepts under consideration for the realization of EDM measurement with deuterons; the Frozen Spin (FS) and Quasi-Frozen Spin (QFS) method. Both approaches are discussed and compared in this paper. Detailed spin- and beam dynamics simulations are performed to investigate the effect of various misalignments of ring elements and systematic effects. Furthermore, the utilization of counter rotating beams is studied and checked for its validity.

  19. Non-pionic effects in deuteron asymptotic observables

    International Nuclear Information System (INIS)

    Ballot, J.L.; Robilotta, M.R.

    1991-01-01

    It is well known that pion dynamics dominates deuteron asymptotic observables, especially η, the D/S ratio and Q, the quadrupole moment. A procedure has been discussed earlier that allows the unambiguous determination of the pion contribution to these observables as function of the pion-nucleon coupling constant. This problem is discussed in the framework of a specific model for the nucleon-nucleon interaction, namely the potential developed by the Tourreil, Rouben and Sprung. The contribution of non-pionic dynamics to deuteron asymptotic observables is investigated. It is shown that effects due to ρ and ω exchanges are negligible. (K.A.) 8 refs., 1 fig., 1 tab

  20. Probing CP Violation with the Deuteron Electric Dipole Moment

    CERN Document Server

    Lebedev, Oleg; Pospelov, Maxim; Ritz, Adam; Lebedev, Oleg; Olive, Keith A.; Pospelov, Maxim; Ritz, Adam

    2004-01-01

    We present an analysis of the electric dipole moment (EDM) of the deuteron as induced by CP-violating operators of dimension 4, 5 and 6 including theta QCD, the EDMs and color EDMs of quarks, four-quark interactions and the Weinberg operator. We demonstrate that the precision goal of the EDM Collaboration's proposal to search for the deuteron EDM, (1-3)\\times 10^{-27} e cm, will provide an improvement in sensitivity to these sources of one-two orders of magnitude relative to the existing bounds. We consider in detail the level to which CP-odd phases can be probed within the MSSM.

  1. Spin tracking for a deuteron EDM storage ring

    International Nuclear Information System (INIS)

    Skawran, A; Lehrach, A

    2017-01-01

    The aim of the Jülich Electric Dipole moment Investigations (JEDI) collaboration is the measurement of the Electric Dipole Moment (EDM) of charged particles like protons or deuterons. There are two possible concepts under consideration for the realization of EDM measurement with deuterons; the Frozen Spin (FS) and Quasi-Frozen Spin (QFS) method. Both approaches are discussed and compared in this paper. Detailed spin- and beam dynamics simulations are performed to investigate the effect of various misalignments of ring elements and systematic effects. Furthermore, the utilization of counter rotating beams is studied and checked for its validity. (paper)

  2. A P + DEUTERON PROTON POLARIMETER AT 200 MEV.

    Energy Technology Data Exchange (ETDEWEB)

    HUANG,H.; ROSER,T.; ZELENSKI,A.; KURITA,K.; STEPHENSON,E.; TOOLE,R.

    2002-06-02

    There has been concern about the analyzing power of the p-Carbon polarimeter at the end of 200 MeV LINAC of BNL. A new polarimeter based on proton-deuteron scattering was installed and we have repeated the calibration of proton-Carbon scattering at 12 degrees and 200 MeV against proton-deuteron scattering. The result is consistent with the value of A=0.62 now used to measure the beam polarization at the end of the LINAC.

  3. Progress on using deuteron-deuteron fusion generated neutrons for 40Ar/39Ar sample irradiation

    Science.gov (United States)

    Rutte, Daniel; Renne, Paul R.; Becker, Tim; Waltz, Cory; Ayllon Unzueta, Mauricio; Zimmerman, Susan; Hidy, Alan; Finkel, Robert; Bauer, Joseph D.; Bernstein, Lee; van Bibber, Karl

    2017-04-01

    We present progress on the development and proof of concept of a deuteron-deuteron fusion based neutron generator for 40Ar/39Ar sample irradiation. Irradiation with deuteron-deuteron fusion neutrons is anticipated to reduce Ar recoil and Ar production from interfering reactions. This will allow dating of smaller grains and increase accuracy and precision of the method. The instrument currently achieves neutron fluxes of ˜9×107 cm-2s-1 as determined by irradiation of indium foils and use of the activation reaction 115In(n,n')115mIn. Multiple foils and simulations were used to determine flux gradients in the sample chamber. A first experiment quantifying the loss of 39Ar is underway and will likely be available at the time of the presentation of this abstract. In ancillary experiments via irradiation of K salts and subsequent mass spectrometric analysis we determined the cross-sections of the 39K(n,p)39Ar reaction at ˜2.8 MeV to be 160 ± 35 mb (1σ). This result is in good agreement with bracketing cross-section data of ˜96 mb at ˜2.45 MeV and ˜270 mb at ˜4 MeV [Johnson et al., 1967; Dixon and Aitken, 1961 and Bass et al. 1964]. Our data disfavor a much lower value of ˜45 mb at 2.59 MeV [Lindström & Neuer, 1958]. In another ancillary experiment the cross section for 39K(n,α)36Cl at ˜2.8 MeV was determined as 11.7 ± 0.5 mb (1σ), which is significant for 40Ar/39Ar geochronology due to subsequent decay to 36Ar as well as for the determination of production rates of cosmogenic 36Cl. Additional experiments resolving the cross section functions on 39K between 1.5 and 3.6 MeV are on their way using the LICORNE neutron source of the IPN Orsay tandem accelerator. Results will likely be available at the time of the presentation of this abstract. While the neutron generator is designed for fluxes of ˜109 cm-2s-1, arcing in the sample chamber currently limits the power—straightforwardly correlated to the neutron flux—the generator can safely be run at. Further

  4. Elastic Beanstalk

    CERN Document Server

    Vliet, Jurg; Wel, Steven; Dowd, Dara

    2011-01-01

    While it's always been possible to run Java applications on Amazon EC2, Amazon's Elastic Beanstalk makes the process easier-especially if you understand how it works beneath the surface. This concise, hands-on book not only walks you through Beanstalk for deploying and managing web applications in the cloud, you'll also learn how to use this AWS tool in other phases of development. Ideal if you're a developer familiar with Java applications or AWS, Elastic Beanstalk provides step-by-step instructions and numerous code samples for building cloud applications on Beanstalk that can handle lots

  5. Electronic, elastic and optical properties of divalent (R+2X) and trivalent (R+3X) rare earth monochalcogenides

    Science.gov (United States)

    Kumar, V.; Chandra, S.; Singh, J. K.

    2017-08-01

    Based on plasma oscillations theory of solids, simple relations have been proposed for the calculation of bond length, specific gravity, homopolar energy gap, heteropolar energy gap, average energy gap, crystal ionicity, bulk modulus, electronic polarizability and dielectric constant of rare earth divalent R+2X and trivalent R+3X monochalcogenides. The specific gravity of nine R+2X, twenty R+3X, and bulk modulus of twenty R+3X monochalcogenides have been calculated for the first time. The calculated values of all parameters are compared with the available experimental and the reported values. A fairly good agreement has been obtained between them. The average percentage deviation of two parameters: bulk modulus and electronic polarizability for which experimental data are known, have also been calculated and found to be better than the earlier correlations.

  6. Determination of the charge radii of several light nuclei from precision, high-energy electron elastic scattering

    Energy Technology Data Exchange (ETDEWEB)

    Kabir, Al Amin [Kent State Univ., Kent, OH (United States)

    2015-12-01

    Analysis of high-energy electron scattering has been used to determine the charge radii of nuclei for several decades. Recent analysis of the Lamb shift in muonic hydrogen found an r.m.s. radius significantly different than the electron scattering result. To understand this puzzle we have analyzed the "LEDEX" data for the (e, e'p) reaction. This experiment includes measurements on several light nuclei, hydrogen, deuterium, lithium, boron, and carbon. To test our ability to measure absolute cross sections, as well as our ability to extract the charge radius, we tested our technique against the extremely well-measured carbon case and found excellent agreement using the Fourier-Bessel parametrization. We then extended the procedure to boron and lithium, which show nice agreement with the latest theoretical calculations. For hydrogen, we see clearly the limits of this technique and therefore, the charge radius is determined from the traditional extrapolation to q2 = 0. We will show that there is a model dependence in extracting the charge radius of hydrogen and its unambiguous determination is very difficult with available electron-scattering measurements.

  7. First–principle calculation of the elastic, band structure, electronic states, and optical properties of Cu–doped ZnS nanolayers

    Energy Technology Data Exchange (ETDEWEB)

    Lahiji, Mohammadreza Askaripour, E-mail: m.a.lahijiii@gmail.com [Department of applied mathematics, Astaneh Ashrafieh Branch, Islamic Azad University, Astaneh Ashrafieh (Iran, Islamic Republic of); Ziabari, Ali Abdolahzadeh, E-mail: ali.abd.ziabari@gmail.com [Nano Research Lab, Lahijan Branch, Islamic Azad University, P.O. Box: 1616, Lahijan (Iran, Islamic Republic of)

    2016-11-15

    The structural, elastic, electronic, and optical properties of undoped and Cu–doped ZnS nanostructured layers have been studied in the zincblende (ZB) phase, by first–principle approach. Density functional theory (DFT) has been employed to calculate the fundamental properties of the layers using full–potential linearized augmented plane–wave (FPLAPW) method. Mechanical analysis revealed that the bulk modulus increases with the increase of Cu content. Cu doping was found to reduce the band gap value of the material. In addition, DOS effective mass of the electrons and heavy holes was evaluated. Adding Cu caused the decrement/increment of transmission/reflectance of nanolayers in the UV–vis region. The substitution by Cu increased the intensity of the peaks, and a slight red shift was observed in the absorption peak. Moreover, the static dielectric constant, and static refractive index increased with Cu content. The optical conductivity also followed a similar trend to that of the dielectric constants. Energy loss function of the modeled compounds was also evaluated. All calculated parameters were compared with the available experimental and other theoretical results.

  8. First-principles study on the structure, elastic properties, hardness and electronic structure of TMB4 (TM=Cr, Re, Ru and Os) compounds

    International Nuclear Information System (INIS)

    Pan, Y.; Zheng, W.T.; Guan, W.M.; Zhang, K.H.; Fan, X.F.

    2013-01-01

    The structural formation, elastic properties, hardness and electronic structure of TMB 4 (TM=Cr, Re, Ru and Os) compounds are investigated using first-principles approach. The value of C 22 for these compounds is almost two times bigger than the C 11 and C 33 . The intrinsic hardness, shear modulus and Young's modulus are calculated to be in a sequence of CrB 4 >ReB 4 >RuB 4 >OsB 4 , and the Poisson's ratio and B/G ratio of TMB 4 follow the order of CrB 4 4 4 4 . The intrinsic hardness of CrB 4 and ReB 4 by LDA is bigger than 40 GPa. The high hardness of TMB 4 compounds is derived from the feature of B–B bonds cage and higher C 22 value. The B–B covalent bonds as bonds cage enhances the resistance to shear deformation and improve the hardness. We predict that the TMB 4 compounds with CrB 4 -type are the potential superhard materials. - Graphical abstract: The first-principles calculations show that the intrinsic hardness of CrB 4 and ReB 4 are bigger than 40 GPa, which are the potential superhard materials due to the B–B bonds cage structure. Display Omitted - Highlights: • The intrinsic hardness of CrB 4 and ReB 4 is bigger than 40 GPa. • The hardness of TMB 4 is calculated to be in a sequence of CrB 4 >ReB 4 >RuB 4 >OsB 4 . • The trend of hardness for TMB 4 is consistent with the variation of elastic modulus. • The C 22 value of TMB 4 is bigger than that of C 11 and C 33 . • The high hardness of TMB 4 is originated from the B–B bonds cage

  9. Measurement of the polarisation of a muon beam of 190 GeV by scattering on a target of polarised electrons

    International Nuclear Information System (INIS)

    Burtin, Etienne

    1996-01-01

    This research thesis reports the development of a muon-based polarimeter which implements elastic scattering of muons on a target of polarised electrons. In its first part, it describes the deeply inelastic scattering process, and presents the theoretical framework for the interpretation of experimental results. The author describes the experimental installation, and the measurement of the beam polarisation by elastic scattering on a target of polarised electrons. He reports the analysis of data obtained with a 190 GeV beam, the discussion and assessment of error sources, the comparison of these results with other measurements using the muon in-flight disintegration, and with the prediction obtained by the beam line simulation. He finally reports the results of the SMC experiment obtained for the proton and the deuteron, and demonstrates the verification of the Bjorken sum rule

  10. Quark-exchange effects in a deuteron breakup at intermediate energy

    International Nuclear Information System (INIS)

    Kobushkin, A.P.; Syamtomov, A.I.; Glozman, L.Ya.

    1995-01-01

    Microscopical approach to a deuteron breakup at high and intermediate energies is proposed. We show that the quark exchange effects, resulting from the full asymmetry of the 6q-deuteron wave function with respect to the pair permutations of quark variables, strongly affect the proton momentum distribution in the deuteron, as well as the polarization observables of inclusive deuteron breakup, when the '' internal momentum '' in the deuteron is of order of a few hundreds MeV/c. 25 refs., 2 tab., 9 figs

  11. Quark-exchange effects in a deuteron breakup at intermediate energy.

    Energy Technology Data Exchange (ETDEWEB)

    Kobushkin, A P; Syamtomov, A I; Glozman, L Ya

    1996-12-31

    Microscopical approach to a deuteron breakup at high and intermediate energies is proposed. We show that the quark exchange effects, resulting from the full asymmetry of the 6q-deuteron wave function with respect to the pair permutations of quark variables, strongly affect the proton momentum distribution in the deuteron, as well as the polarization observables of inclusive deuteron breakup, when the `` internal momentum `` in the deuteron is of order of a few hundreds MeV/c. 25 refs., 2 tab., 9 figs.

  12. Determination of strange form factors of nucleon by parity violation asymmetry by polarized electron-proton elastic scattering

    International Nuclear Information System (INIS)

    Jardillier, Johann

    1999-01-01

    In the quark model, the proton is described as a system of three quarks UUD. However, recent experiments (CERN, SLAC) have shown that the strange quarks may contribute in a significant way to the mass and the spin of the proton. The HAPPEX experiment gives one further knowledge about the question of the role the strange quarks play inside the proton. It measures parity violating asymmetry in the scattering of polarized electrons from a proton because the latter is sensitive to the contribution of the strange quarks to the electromagnetic form factors of the nucleon. The observed asymmetry is in the order of a few ppm (part per million). The main difficulty of the experiment is to identify, to estimate and to minimize, as much as possible, all the systematic effects which could give rise to false asymmetries. This thesis discusses the principle of the HAPPEX experiment, its implementation at the Jefferson Lab (JLab), the processing and the analysis of the data, the systematic errors, and finally presents the result of the first data taking (1999) and its present interpretation. The HAPPEX experiment has measured, at Q 2 = 0.5 (GeV/c) 2 , a strange quarks contribution of (1.0 ± 2.3)% to the electromagnetic form factors of the nucleon. The statistics and the systematic effects (measure of the electron beam polarization and knowledge of the neutron electric form factor) contribute equally to the error. (author)

  13. Nuclear reactions of high energy deuterons with medium mass targets

    International Nuclear Information System (INIS)

    Numajiri, Masaharu; Miura, Taichi; Oki, Yuichi

    1994-01-01

    Formation cross sections of product nuclides in the nuclear reactions of medium mass targets by 10 GeV deuterons were measured with a gamma-ray spectroscopy. The measured data were compared with the cross sections of 12 GeV protons. (author)

  14. Contribution of the NN inelasticity into photodisintegration of the deuteron

    International Nuclear Information System (INIS)

    Sadovnikova, V.A.

    1996-01-01

    The technique of dispersion integration over the mass of composite particle is used to describe the reaction of the deuteron photodisintegration. The influence of the final state interaction on the total cross section, calculated with and without inelasticity is investigated. Numerical results depend on the choice of the vertex for the isobar photoproduction [ru

  15. Hard breakup of the deuteron into two Δ isobars

    International Nuclear Information System (INIS)

    Granados, Carlos G.; Sargsian, Misak M.

    2011-01-01

    We study high-energy photodisintegration of the deuteron into two Δ isobars at large center of mass angles within the QCD hard rescattering model (HRM). According to the HRM, the process develops in three main steps: the photon knocks a quark from one of the nucleons in the deuteron; the struck quark rescatters off a quark from the other nucleon sharing the high energy of the photon; then the energetic quarks recombine into two outgoing baryons which have large transverse momenta. Within the HRM, the cross section is expressed through the amplitude of pn→ΔΔ scattering which we evaluated based on the quark-interchange model of hard hadronic scattering. Calculations show that the angular distribution and the strength of the photodisintegration is mainly determined by the properties of the pn→ΔΔ scattering. We predict that the cross section of the deuteron breakup to Δ ++ Δ - is 4-5 times larger than that of the breakup to the Δ + Δ 0 channel. Also, the angular distributions for these two channels are markedly different. These can be compared with the predictions based on the assumption that two hard Δ isobars are the result of the disintegration of the preexisting ΔΔ components of the deuteron wave function. In this case, one expects the angular distributions and cross sections of the breakup in both Δ ++ Δ - and Δ + Δ 0 channels to be similar.

  16. Low energy deuteron-induced reactions on Fe isotopes

    Czech Academy of Sciences Publication Activity Database

    Avrigeanu, M.; Avrigeanu, V.; Bém, Pavel; Fischer, U.; Honusek, Milan; Katovsky, K.; Manailescu, C.; Mrázek, Jaromír; Šimečková, Eva; Závorka, Lukáš

    2014-01-01

    Roč. 89, č. 4 (2014), 044613 ISSN 0556-2813 R&D Projects: GA MŠk LG14004 Institutional support: RVO:61389005 Keywords : cross sections * proton spectra * polarized deuterons Subject RIV: BG - Nuclear , Atomic and Molecular Physics, Colliders Impact factor: 3.733, year: 2014

  17. Correcting systematic errors in high-sensitivity deuteron polarization measurements

    NARCIS (Netherlands)

    Brantjes, N. P. M.; Dzordzhadze, V.; Gebel, R.; Gonnella, F.; Gray, F. E.; van der Hoek, D. J.; Imig, A.; Kruithof, W. L.; Lazarus, D. M.; Lehrach, A.; Lorentz, B.; Messi, R.; Moricciani, D.; Morse, W. M.; Noid, G. A.; Onderwater, C. J. G.; Ozben, C. S.; Prasuhn, D.; Sandri, P. Levi; Semertzidis, Y. K.; da Silva e Silva, M.; Stephenson, E. J.; Stockhorst, H.; Venanzoni, G.; Versolato, O. O.

    2012-01-01

    This paper reports deuteron vector and tensor beam polarization measurements taken to investigate the systematic variations due to geometric beam misalignments and high data rates. The experiments used the In-Beam Polarimeter at the KVI-Groningen and the EDDA detector at the Cooler Synchrotron COSY

  18. Study of double scattering effect in antiproton--deuteron annihilation

    International Nuclear Information System (INIS)

    Zemany, P.D.

    1975-01-01

    The double scattering process in the deuteron is investigated for the reaction anti pd → p/sub s/ + mesons. About 30 percent of the apparent anti pn annihilations are involved in double scattering. A model which describes the properties of protons emerging from apparent anti pn annihilations is presented

  19. Proposal on the measurements of d-p elastic scattering analyzing powers at 0.3-2.0 GeV at internal target station of the Nuclotron

    International Nuclear Information System (INIS)

    Uesaka, T.; Ladygin, V.P.; Azhgirej, L.S.

    2005-01-01

    A new high-energy beam polarimeter is proposed for the Nuclotron using Internal Target Station. This polarimeter based on the measurement of the asymmetry for the d-p elastic scattering will allow one to measure both vector and tensor components of the deuteron beam polarization simultaneously. For that purpose the measurement of analyzing powers for the d-p elastic scattering at energies T d = 0.88-2 GeV is proposed. The precise measurements of the deuteron analyzing powers over energy range T d 300-2000 MeV can give an irreplaceable clue on the study of spin-dependence of three-nucleon forces

  20. Elastic π-d scattering at momentum of 552 MeV/c

    International Nuclear Information System (INIS)

    Dakhno, L.G.; Kravtsov, A.V.; Makarov, M.M.; Medvedev, V.I.; Obrant, G.Z.; Poromov, V.I.; Sarantsev, V.V.; Sokolov, G.L.; Sherman, S.G.

    1980-01-01

    The differential cross-section of the elastic π - d-scattering at the momentum of 552 MeV/c has been measured in the range of angles 20-180 deg in the L.s. by a deuterium 35-cm bubble chamber placed in a 14.8 kgf magnetic field. The total cross section of the elastic scattering is 7.9+-0.7 mbn. The results of calculations of the pion elastic scattering by deuteron performed by the Glauber theory are discussed

  1. Preliminary results of the International Fusion Materials Irradiation Facility deuteron injector

    Energy Technology Data Exchange (ETDEWEB)

    Gobin, R.; Adroit, G.; Bogard, D.; Bourdelle, G.; Chauvin, N.; Delferriere, O.; Gauthier, Y.; Girardot, P.; Guiho, P.; Harrault, F.; Jannin, J. L.; Loiseau, D.; Mattei, P.; Roger, A.; Sauce, Y.; Senee, F.; Vacher, T. [Commissariat a l' Energie Atomique et aux Energie Alternatives, CEA/Saclay, DSM/IRFU, 91191-Gif/Yvette (France)

    2012-02-15

    In the framework of the IFMIF-EVEDA project (International Fusion Materials Irradiation Facility-Engineering Validation and Engineering Design Activities), CEA/IRFU is in charge of the design, construction, and characterization of the 140 mA continuous deuteron injector, including the source and the low energy beam line. The electron cyclotron resonance ion source which operates at 2.45 GHz is associated with a 4-electrode extraction system in order to minimize beam divergence at the source exit. Krypton gas injection is foreseen in the 2-solenoid low energy beam line. Such Kr injection will allow reaching a high level of space charge compensation in order to improve the beam matching at the radio frequency quadrupole (RFQ) entrance. The injector construction is now completed on the Saclay site and the first plasma and beam production has been produced in May 2011. This installation will be tested with proton and deuteron beams either in pulsed or continuous mode at Saclay before shipping to Japan. In this paper, after a brief description of the installation, the preliminary results obtained with hydrogen gas injection into the plasma chamber will be reported.

  2. Construction and operation of a fast calorimeter electronic for an experiment for the measurement of the parity violation in the elastic electron scatterinf; Aufbau und Betrieb einer schnellen Kalorimeterelektronik fuer ein Experiment zur Messung der Paritaetsverletzung in der elastischen Elektronenstreuung

    Energy Technology Data Exchange (ETDEWEB)

    Kothe, Rainer

    2008-01-07

    The A4-collaboration at the Mainzer Mikrotron MAMI studies the structure of the proton using the elastic scattering of polarized electrons off an unpolarized hydrogen target. When the electrons are longitudinally polarized, the parity violating asymmetry in the cross section can be measured. From this measurement the contribution of the strange quarks to the form factors of the proton can be extracted. In particular, a new measurement at backward angles and a beam energy of 319 MeV allows in combination with a recent value measured at the same Q{sup 2} under forward angles, to separate the magnetic and electric strange form factors via the Rosenbluth method. As part of this work, an electronic system implementing the trigger, analog signal processing, A/D-conversion and event counting was developed. This system contains a locally coupled network structure of the 1022 single channels and was designed to process rates in the range of 100 MHz. For the experimental operation it was necessary to examine the quality and stability of the system and to extract characteristic calibration values. The reliable operation of the system in a parity violating experiment measuring at the 10{sup -6} level was demonstrated. Moreover, the system was successfully upgraded to incorporate an electron tagger system, which was necessary to supress the dominating inelastic background of photons at backward angles. The preliminary value for the parity violating asymmetry for the elastic scattering of longitudinal polarized electrons off an unpolarized hydrogen target under backward angles for Q{sup 2}=0.23 GeV{sup 2}/c{sup 2} is A{sub PV}=(-16.37{+-}0.93{sub stat}{+-}0.69{sub syst}) ppm. This determines the difference of the measured asymmetry A{sub PV} and the theoretical prediction A{sub 0}=(-16.27{+-}1.22) ppm to be A{sub S}=A{sub PV}-A{sub 0}=(-0.10{+-}1.68) ppm. In combination with the value measured at forward angles, A{sub PV}=(-5.59{+-}0.57{sub stat}{+-}0.29{sub syst}) ppm, the

  3. Elastic scattering

    International Nuclear Information System (INIS)

    Leader, Elliot

    1991-01-01

    With very few unexplained results to challenge conventional ideas, physicists have to look hard to search for gaps in understanding. An area of physics which offers a lot more than meets the eye is elastic and diffractive scattering where particles either 'bounce' off each other, emerging unscathed, or just graze past, emerging relatively unscathed. The 'Blois' workshops provide a regular focus for this unspectacular, but compelling physics, attracting highly motivated devotees

  4. The second-order S-matrix element for the elastic scattering of photons by K-shell bound electrons: the nonrelativistic limit

    Energy Technology Data Exchange (ETDEWEB)

    Costescu, A [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania); Spanulescu, S [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania); Stoica, C [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania)

    2007-08-14

    The right expressions of the nonrelativistic K-shell Rayleigh scattering amplitudes and cross-sections are obtained by using the Coulomb Green's function method. Our analytical result does not have the spurious poles that occur in the old nonrelativistic result with retardation (Gavrila and Costescu 1970 Phys. Rev. A 2 1752). Starting from the expression of the second-order S-matrix element for the case of the elastic scattering of photons by K-shell bound electrons, we obtain the correct nonrelativistic Rayleigh angular distribution (valid for photon energies {omega} up to {alpha}Zm) by removing the relativistic higher order terms in {alpha}Z and {omega}/m. The imaginary part of the Rayleigh amplitudes is obtained for any scattering angles in a closed form in terms of elementary functions. Thereby a simple formula for the exact nonrelativistic photoeffect total cross-section is obtained via the optical theorem, giving significantly better predictions than Fischer's nonrelativistic photoeffect formula. Comparing the predictions given by our formulae with the full relativistic numerical calculations of Kissel et al (Phys. Rev. 1980 A 22 1970), and with experimental results, a fairly good agreement within 10% is found for the angular distribution of Rayleigh scattering for photon energies up to 200 keV and both below and above the first resonance.

  5. Electron scattering by CO2: Elastic scattering, rotational excitation, and excitation of the asymmetric stretch at 10 eV impact energy

    International Nuclear Information System (INIS)

    Thirumalai, D.; Onda, K.; Truhlar, D.G.

    1981-01-01

    Coupled-channels calculations based on an effective potential are presented for electron scattering by CO 2 at 10 eV impact energy. The processes studied are pure elastic scattering, rotational excitation, and vibrational excitation of the asymmetric stretch; the vibrational excitation is always accompanied by rotational excitation. The quantities calculated are differential, partial, integral, and momentum transfer cross sections, both state to state and summed over final rotational states for a given final vibrational level. The effective potential is based on the INDOX2/1s method for the static and polarization potentials and the semiclassical exchange approximation for the exchange potential. There are no empirical parameters. The present calculations are compared to experiment and to previous calculations where available, and we also perform calculations with an altered polarization potential to further elucidate the reasons for the differences from one of the previous calculations. The agreement of the present results with the experimental rotationally summed, vibrationally inelastic differential cross section is excellent

  6. Calculation of the RPA response function of nuclei to quasi-elastic electron scattering with a density-dependent NN interaction

    International Nuclear Information System (INIS)

    Caillon, J-C.; Labarsouque, J.

    1997-01-01

    So far, the non-relativistic longitudinal and transverse functions in electron quasi-elastic scattering on the nuclei failed in reproducing satisfactorily the existent experimental data. The calculations including relativistic RPA correlations utilize until now the relativistic Hartree approximation to describe the nuclear matter. But, this provides an incompressibility module two times higher than its experimental value what is an important drawback for the calculation of realistic relativistic RPA correlations. Hence, we have determined the RPA response functions of nuclei by utilising a description of the relativistic nuclear matter leading to an incompressibility module in agreement with the empirical value. To do that we have utilized an interaction in the relativistic Hartree approximation in which we have determined the coupling constants σ-N and ω-N as a function of the density in order to reproduce the saturation curve obtained by a Dirac-Brueckner calculation. The results which we have obtained show that the longitudinal response function and the Coulomb sum generally overestimated when one utilizes the pure relativistic Hartree approximation, are here in good agreement with the experimental data for several nuclei

  7. The study of structural, elastic, electronic and optical properties of CsYx I(1 − x(Y = F, Cl, Br using density functional theory

    Directory of Open Access Journals (Sweden)

    Mian Shabeer Ahmad

    2017-04-01

    Full Text Available The structural, electronic, elastic and optical properties of CsYx I(1 − x(Y = F, Cl, Br are investigated using full potential linearized augmented plane wave (FP-LAPW method within the generalized gradient approximation (GGA. The ground state properties such as lattice constant (ao and bulk modulus (K have been calculated. The mechanical properties including Poisson’s ratio (σ, Young’s modulus (E, anisotropy factor (A and shear modulus (G were also calculated. The results of these calculations are comparable with the reported experimental and theoretical values. The ductility of CsYx I(1 − x was analyzed using Pugh’s rule (B/G ratio and Cauchy’s pressure (C12−C44. Our results revealed that CsF is the most ductile among the CsYxI(1 − x(Y = F, Cl, Br compounds. The incremental addition of lighter halogens (Yx slightly weakens the strength of ionic bond in CsYxI(1 − x. Moreover, the optical transitions were found to be direct for binary and ternary CsYxI(1 − x. We hope that this study will be helpful in designing binary and ternary Cs halides for optoelectronic applications.

  8. Structural, phase stability, electronic, elastic properties and hardness of IrN{sub 2} and zinc blende IrN: First-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Zhaobo [Key Laboratory of Advanced Materials of Yunnan Province & Key Laboratory of Advanced Materials of Non-Ferrous and Precious Rare Metals Ministry of Education, Kunming University of Science and Technology, Kunming 650093 (China); Zhou, Xiaolong, E-mail: kmzxlong@163.com [Key Laboratory of Advanced Materials of Yunnan Province & Key Laboratory of Advanced Materials of Non-Ferrous and Precious Rare Metals Ministry of Education, Kunming University of Science and Technology, Kunming 650093 (China); Zhang, Kunhua [State Key Laboratory of Rare Precious Metals Comprehensive Utilization of New Technologies, Kunming Institute of Precious Metals, Kunming 650106 (China)

    2016-12-15

    First-principle calculations were performed to investigate the structural, phase stability, electronic, elastic properties and hardness of monoclinic structure IrN{sub 2} (m-IrN{sub 2}), orthorhombic structure IrN{sub 2} (o-IrN{sub 2}) and zinc blende structure IrN (ZB IrN). The results show us that only m-IrN{sub 2} is both thermodynamic and dynamic stability. The calculated band structure and density of states (DOS) curves indicate that o-IrN{sub 2} and ZB Ir-N compounds we calculated have metallic behavior while m-IrN{sub 2} has a small band gap of ~0.3 eV, and exist a common hybridization between Ir-5d and N-2p states, which forming covalent bonding between Ir and N atoms. The difference charge density reveals the electron transfer from Ir atom to N atom for three Ir-N compounds, which forming strong directional covalent bonds. Notable, a strong N-N bond appeared in m-IrN{sub 2} and o-IrN{sub 2}. The ratio of bulk to shear modulus (B/G) indicate that three Ir-N compounds we calculated are ductile, and ZB IrN possesses a better ductility than two types IrN{sub 2}. m-IrN{sub 2} has highest Debye temperature (736 K), illustrating it possesses strongest covalent bonding. The hardness of three Ir-N compounds were also calculated, and the results reveal that m-IrN{sub 2} (18.23 GPa) and o-IrN{sub 2} (18.02 GPa) are ultraincompressible while ZB IrN has a negative value, which may be attributed to phase transition at ca. 1.98 GPa.

  9. A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory

    Science.gov (United States)

    Bastos, Carlos M. O.; Sabino, Fernando P.; Sipahi, Guilherme M.; Da Silva, Juarez L. F.

    2018-02-01

    Despite the large number of theoretical III-V semiconductor studies reported every year, our atomistic understanding is still limited. The limitations of the theoretical approaches to yield accurate structural and electronic properties on an equal footing, is due to the unphysical self-interaction problem that mainly affects the band gap and spin-orbit splitting (SOC) in semiconductors and, in particular, III-V systems with similar magnitude of the band gap and SOC. In this work, we report a consistent study of the structural and electronic properties of the III-V semiconductors by using the screening hybrid-density functional theory framework, by fitting the α parameters for 12 different III-V compounds, namely, AlN, AlP, AlAs, AlSb, GaN, GaP, GaAs, GaSb, InN, InP, InAs, and InSb, to minimize the deviation between the theoretical and experimental values of the band gap and SOC. Structural relaxation effects were also included. Except for AlP, whose α = 0.127, we obtained α values that ranged from 0.209 to 0.343, which deviate by less than 0.1 from the universal value of 0.25. Our results for the lattice parameter and elastic constants indicate that the fitting of α does not affect those structural parameters when compared with the HSE06 functional, where α = 0.25. Our analysis of the band structure based on the k ṡ p method shows that the effective masses are in agreement with the experimental values, which can be attributed to the simultaneous fitting of the band gap and SOC. Also, we estimate the values of g-factors, extracted directly from the band structure, which are close to experimental results, which indicate that the obtained band structure produced a realistic set of k ṡ p parameters.

  10. Theoretical study of the elasticity, mechanical behavior, electronic structure, interatomic bonding, and dielectric function of an intergranular glassy film model in prismatic β-Si3N4

    International Nuclear Information System (INIS)

    Ching, W. Y.; Rulis, Paul; Aryal, Sitaram; Ouyang, Lizhi; Misra, Anil

    2010-01-01

    Microstructures such as intergranular glassy films (IGFs) are ubiquitous in many structural ceramics. They control many of the important physical properties of polycrystalline ceramics and can be influenced during processing to modify the performance of devices that contain them. In recent years, there has been intense research, both experimentally and computationally, on the structure and properties of IGFs. Unlike grain boundaries or dislocations with well-defined crystalline planes, the atomic scale structure of IGFs, their fundamental electronic interactions, and their bonding characteristics are far more complicated and not well known. In this paper, we present the results of theoretical simulations using ab initio methods on an IGF model in β-Si 3 N 4 with prismatic crystalline planes. The 907-atom model has a dimension of 14.533 A x 15.225 A x 47.420 A . The IGF layer is perpendicular to the z axis, 16.4 A wide, and contains 72 Si, 32 N, and 124 O atoms. Based on this model, the mechanical and elastic properties, the electronic structure, the interatomic bonding, the localization of defective states, the distribution of electrostatic potential, and the optical dielectric function are evaluated and compared with crystalline β-Si 3 N 4 . We have also performed a theoretical tensile experiment on this model by incrementally extending the structure in the direction perpendicular to the IGF plane until the model fully separated. It is shown that fracture occurs at a strain of 9.42% with a maximum stress of 13.9 GPa. The fractured segments show plastic behavior and the formation of surfacial films on the β-Si 3 N 4 . These results are very different from those of a previously studied basal plane model [J. Chen et al., Phys. Rev. Lett. 95, 256103 (2005)] and add insights to the structure and behavior of IGFs in polycrystalline ceramics. The implications of these results and the need for further investigations are discussed.

  11. First-principles study on the structure, elastic properties, hardness and electronic structure of TMB{sub 4} (TM=Cr, Re, Ru and Os) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Pan, Y. [Department of Materials Science, Key Laboratory of Automobile Materials of MOE and State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012 (China); Zheng, W.T., E-mail: WTZheng@jlu.edu.cn [Department of Materials Science, Key Laboratory of Automobile Materials of MOE and State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012 (China); Guan, W.M.; Zhang, K.H. [State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Kunming 650106 (China); Fan, X.F. [Department of Materials Science, Key Laboratory of Automobile Materials of MOE and State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012 (China)

    2013-11-15

    The structural formation, elastic properties, hardness and electronic structure of TMB{sub 4} (TM=Cr, Re, Ru and Os) compounds are investigated using first-principles approach. The value of C{sub 22} for these compounds is almost two times bigger than the C{sub 11} and C{sub 33}. The intrinsic hardness, shear modulus and Young's modulus are calculated to be in a sequence of CrB{sub 4}>ReB{sub 4}>RuB{sub 4}>OsB{sub 4}, and the Poisson's ratio and B/G ratio of TMB{sub 4} follow the order of CrB{sub 4}ReB{sub 4}>RuB{sub 4}>OsB{sub 4}. • The trend of hardness for TMB{sub 4} is consistent with the variation of elastic modulus. • The C{sub 22} value of TMB{sub 4} is bigger than that of C{sub 11} and C{sub 33}. • The high hardness of TMB{sub 4} is originated from the B–B bonds cage.

  12. New capabilities for Monte Carlo simulation of deuteron transport and secondary products generation

    International Nuclear Information System (INIS)

    Sauvan, P.; Sanz, J.; Ogando, F.

    2010-01-01

    Several important research programs are dedicated to the development of facilities based on deuteron accelerators. In designing these facilities, the definition of a validated computational approach able to simulate deuteron transport and evaluate deuteron interactions and production of secondary particles with acceptable precision is a very important issue. Current Monte Carlo codes, such as MCNPX or PHITS, when applied for deuteron transport calculations use built-in semi-analytical models to describe deuteron interactions. These models are found unreliable in predicting neutron and photon generated by low energy deuterons, typically present in those facilities. We present a new computational tool, resulting from an extension of the MCNPX code, which improve significantly the treatment of problems where any secondary product (neutrons, photons, tritons, etc.) generated by low energy deuterons reactions could play a major role. Firstly, it handles deuteron evaluated data libraries, which allow describing better low deuteron energy interactions. Secondly, it includes a reduction variance technique for production of secondary particles by charged particle-induced nuclear interactions, which allow reducing drastically the computing time needed in transport and nuclear response calculations. Verification of the computational tool is successfully achieved. This tool can be very helpful in addressing design issues such as selection of the dedicated neutron production target and accelerator radioprotection analysis. It can be also helpful to test the deuteron cross-sections under development in the frame of different international nuclear data programs.

  13. Measurement of the polarisation of Jefferson Laboratory electron beam by Compton effect for the HAPPEX parity violation experiment in elastic electron-proton scattering

    International Nuclear Information System (INIS)

    Baylac, Maud

    2000-01-01

    This research thesis reports and describes the first measurements of polarisation of the Jlab electron beam by using the Compton polarimeter, and the exploitation of these measurements by the HAPPEX experiment which aims at determining the contribution of strange quarks to nucleon electromagnetic shape factors. The author first presents these shape factors and their compositions in terms of quarks. He describes the experimental installation used by the HAPPEX experiment for the measurement of the parity violation asymmetry. He presents the principle of Compton polarimetry and the experimental installation used at Jlab. Then, he addresses the main part of his research work which addresses the processing and analysis of data acquired during the HAPPEX experiment: measurement of the experimental asymmetry, and determination of the analysis power. HAPPEX results are finally presented and discussed [fr

  14. Deuteron-induced activation data in EAF for IFMIF calculations

    International Nuclear Information System (INIS)

    Forrest, R.; Cook, I.

    2006-01-01

    The main type of activation calculations needed for fusion technology deals with the interaction of neutrons with materials. The road map for development of fusion as an electricity producing technology is based on ITER and IFMIF followed by DEMO. IFMIF is a materials testing facility that will enable materials planned to be used in DEMO to be irradiated to very high fluences, so providing the database of material properties required for the licensing of DEMO. IFMIF will use intense beams of high energy deuterons striking a flowing lithium target to produce the neutron field. Although the neutron spectrum is a good match to those produced in a D-T fusion device, there is a significant high energy tail extending up to 55 MeV. These high energy neutrons were the motivation for increasing the upper energy limit in the neutron-induced part of EAF-2005 so that activation calculations could be made in IFMIF. The deuterons themselves will also make a contribution to activation especially in the target where they strike the lithium but also due to beam losses in the accelerator. It was realised that because of corrosion in the lithium loop there is the potential for a wide range of elements to be present in the target region and it is therefore necessary to have a complete library of deuteron-induced cross section data, just as in the neutron case. A preliminary library based on model calculations with TALYS using global parameters was used to construct a deuteron-induced library and this was released as part of the maintenance release of EAF-2005.1 at the beginning of this year. This data library has been used with an updated version of the inventory code FISPACT to calculate the activation in the lithium target due to reactions of the deuterons with the corrosion products. These calculations show that deuterons are much more important than neutrons (about a factor of 70) in activating the elements other than lithium. This work shows the importance of the effect and means

  15. The low-energy neutron-deuteron analyzing power and the sup 3 P sub 0,1,2 interactions of nucleon-nucleon potentials

    Energy Technology Data Exchange (ETDEWEB)

    Tornow, W.; Howell, C.R.; Alohali, M.; Chen, Z.P.; Felsher, P.D.; Hanly, J.M.; Walter, R.L.; Weisel, G. (Duke Univ., Durham, NC (USA). Dept. of Physics Triangle Universities Nuclear Lab., Durham, NC (USA)); Mertens, G. (Tuebingen Univ. (Germany, F.R.). Physikalisches Inst.); Slaus, I. (Institut Rudjer Boskovic, Zagreb (Yugoslavia)); Witala, H.; Gloeckle, W. (Bochum Univ. (Germany, F.R.). Inst. fuer Theoretische Physik 2)

    1991-03-28

    Data for the analyzing power A{sub y}({theta}) for the elastic scattering of neutrons from deuterons have been measured at 5.0, 6.5 and 8.5 MeV to an accuracy of +-0.0035. Surprisingly large differences have been observed at these low energies between the data and rigorous Faddeev calculations using the Paris and Bonn B nucleon-nucleon potentials. The A{sub y}({theta}) data provide a stringent test for our present understanding of the on-shell and off-shell {sup 3}P{sub 0,1,2} nucleon-nucleon interactions. (orig.).

  16. Annihilation of antiproton on deuteron at rest

    International Nuclear Information System (INIS)

    Grach, I.; Shmatikov, M.

    1982-01-01

    The system of Faddeev equations for amplitudes of anti pD iteraction at rest accounting for higher partial anti NN waves is derived. From its solution the total and elastic anti pD cross sections are calculated. Predictions for the missing-mass spectrum in the anti pD annihilation are made. The P-wave anti NN states give small contribution to the anti pD cross section at rest, the theoretical value of the latter being less than the experimental cross section extrapolated to the threshold. Let us emphasize that the total anti pD cross section depending weakly on the radii of anti NN interactions is sensitive to the values of the anti NN scattering lengths. Experimental data for anti pD cross sections at rest can be obtained only by extrapolation procedure. Henceforth it is very important to investigate the anti pD interactions at low but non-zero momenta where the direct comparison to the experiment is possible [ru

  17. Final-state interaction in processes of deuteron breaking

    International Nuclear Information System (INIS)

    Thome Filho, Z.D.

    1974-12-01

    Interaction between particles in the final state of reactions can strongly affect the experimental angular distributions, as in the scattering processes with the breaking of the deuteron target, where the final state interaction is responsible for the disappearance of the differential cross section in the front direction. It is then necessary to include the contribution of the final state interaction to small angles of incoherent processes particle-deuteron. In this work line, an analysis is made of the process πd → πpn for different values of the incident energy. The data obtained are compared with existing experimental data. The hypothesis is also considered of the nucleon which collides with the incident particle being outside the mass layer. An analytical extension of the resonant amplitude πN outwards the mass layer is also used

  18. Nuclear photofissility in the quasi-deuteron energy region

    International Nuclear Information System (INIS)

    Paiva, E. de; Tavares, O.A.P.; Terranova, M.L.

    2001-04-01

    A two hundred experimental photofissility data obtained in the quasi-deuteron region (∼ 30 - 140 MeV) of photonuclear absorption covering the target nuclei 27 Al, n at Ti, 51 V, 154 Sm, 174 Yb, n at T Hf, 181 Ta, n a t W, nat Re, nat Os, n a t Pt, 197 Au, na t Tl, 208 Pb, nat Pb and 209 Bi have been analysed in the framework of the current, two-step model for intermediate-energy photofission reactions. The incoming photon is assumed to be absorber by a neutron-proton pair (Levinger's quasi-deuteron model), followed by a mechanism of evaporation-fission competition for the excited residual nuclei. The experimental features of photofissility have been reproduced successfully by the model. (author)

  19. Relativistic correction to the deuteron magnetic moment and angular condition

    International Nuclear Information System (INIS)

    Kondratyuk, L.A.; Strikman, M.I.

    1983-01-01

    The relativistic correction (RC) to the deuteron magnetic moment μsub(d) is investigated using the light-cone dynamics. The restrictions imposed by the angular condition on the electromagnetic current operator of deuteron are discussed in detail. It is shown that the additive model for the current operator of interacting consistuencies is consistent with the angular condition only for the two first terms of expansion of the ''good'' electromagnetic current component jsub(+) in powers of the momentum transfer q. The RC into μsub(d) is calculated using the mattix element of the ''good'' component. The account of RC decreases essentially the discrepancy between the theoretical and experimental values. The value of Δsub(μ) is determined for the Hamada-Johnston potential hard core potential (0.93x10 -2 ) for the Reid soft core potential (0.71x10 -2 ) and for the Paris potential (0.63x10 -2 )

  20. The Hilbert-Schmidt method for nucleon-deuteron scattering

    International Nuclear Information System (INIS)

    Moeller, K.; Narodetskii, I.M.

    1984-01-01

    The Hilbert-Schmidt technique is used for computing the divergent multiple-scattering series for scattering of nucleons by deuterons at energies above the deuteron breakup. We have found that for each partial amplitude a series of s-channel resonances diverges because of the logarithmic singularities which reflect the t-channel singularities of the total amplitude. However, the convergence of the Hilbert-Schmidt series may be improved by iterating the Faddeev equations thereby extracting the most strong logarithmic singularities. We show that the series for the amplitudes with the first two iteration subtracted converges rapidly. Our final results are in excellent agreement with exact results obtained by a direct matrix technique. (orig.)