WorldWideScience

Sample records for precision hyperfine structure

  1. New precise measurement of muonium hyperfine structure interval at J-PARC

    Energy Technology Data Exchange (ETDEWEB)

    Ueno, Y., E-mail: yueno@radphys4.c.u-tokyo.ac.jp [University of Tokyo, Graduate School of Arts and Sciences (Japan); Aoki, M. [Osaka University, Graduate School of Science (Japan); Fukao, Y. [KEK (Japan); Higashi, Y.; Higuchi, T. [University of Tokyo, Graduate School of Arts and Sciences (Japan); Iinuma, H.; Ikedo, Y. [KEK (Japan); Ishida, K. [RIKEN (Japan); Ito, T. U. [Japan Atomic Energy Agency (Japan); Iwasaki, M. [RIKEN (Japan); Kadono, R. [KEK (Japan); Kamigaito, O. [RIKEN (Japan); Kanda, S. [University of Tokyo, Department of Physics (Japan); Kawall, D. [University of Massachusetts, Amherst, Department of Physics (United States); Kawamura, N.; Koda, A.; Kojima, K. M. [KEK (Japan); Kubo, M. K. [International Christian University, Graduate School of Arts and Science (Japan); Matsuda, Y. [University of Tokyo, Graduate School of Arts and Sciences (Japan); Mibe, T. [KEK (Japan); and others

    2017-11-15

    MuSEUM is an international collaboration aiming at a new precise measurement of the muonium hyperfine structure at J-PARC (Japan Proton Accelerator Research Complex). Utilizing its intense pulsed muon beam, we expect a ten-fold improvement for both measurements at high magnetic field and zero magnetic field. We have developed a sophisticated monitoring system, including a beam profile monitor to measure the 3D distribution of muonium atoms to suppress the systematic uncertainty.

  2. High-precision hyperfine structure measurement in slow atomic ion beams by collinear laser-rf double resonance

    International Nuclear Information System (INIS)

    Amarjit Sen; Childs, W.J.; Goodman, L.S.

    1987-01-01

    A new collinear laser-ion beam apparatus for slow ions (1 to 1.5 keV) has been built for measuring the hyperfine structure of metastable levels of ions with laser-rf double resonance technique. Narrow linewidths of ∼60 kHz (FWHM) have been observed for the first time in such systems. As a first application the hyperfine structure of the 4f 7 ( 8 S 0 )5d 9 D/sub J/ 0 metastable levels of /sup 151,153/Eu + has been measured with high precision. 10 refs., 8 figs

  3. Vibration dependence of the tensor spin-spin and scalar spin-spin hyperfine interactions by precision measurement of hyperfine structures of 127I2 near 532 nm

    International Nuclear Information System (INIS)

    Hong Fenglei; Zhang Yun; Ishikawa, Jun; Onae, Atsushi; Matsumoto, Hirokazu

    2002-01-01

    Hyperfine structures of the R(87)33-0, R(145)37-0, and P(132)36-0 transitions of molecular iodine near 532 nm are measured by observing the heterodyne beat-note signal of two I 2 -stabilized lasers, whose frequencies are bridged by an optical frequency comb generator. The measured hyperfine splittings are fit to a four-term Hamiltonian, which includes the electric quadrupole, spin-rotation, tensor spin-spin, and scalar spin-spin interactions, with an accuracy of ∼720 Hz. High-accurate hyperfine constants are obtained from this fit. Vibration dependences of the tensor spin-spin and scalar spin-spin hyperfine constants are determined for molecular iodine, for the first time to our knowledge. The observed hyperfine transitions are good optical frequency references in the 532-nm region

  4. High precision measurements of hyperfine structure in Tm II, N2+ and Sc II

    International Nuclear Information System (INIS)

    Mansour, N.B.; Dinneen, T.P.; Young, L.

    1988-01-01

    We have applied the technique of collinear fast-ion-beam laser spectroscopy to measure the hyperfine structure (hfs) in Sc II, Tm II and N 2 + . Laser induced fluorescence was observed from a 50 keV ion beam which was superimposed with the output of an actively stabilized ring dye laser (rms bandwidth 2 and the excited 3d4p configuration of Sc II and in the 4f 13 6s and 4f 13 5d configurations of the Tm II. The fine and hyperfine structure of N 2 + has been observed in the (0,1) and (1,2) band of B 2 Σ/sub u/ + /minus/X 2 Σ/sub g/ + system. Higher resolution measurements of the metastable 3d 2 configuration in Sc II were also made by laser-rf double resonance. The experimental results will be compared with those obtained by multiconfiguration Hartree-Fock ab-initio calculations. 15 refs., 4 figs., 5 tabs

  5. High-precision QED calculations of the hyperfine structure in hydrogen and transition rates in multicharged ions

    International Nuclear Information System (INIS)

    Volotka, A.V.

    2006-01-01

    Studies of the hyperfine splitting in hydrogen are strongly motivated by the level of accuracy achieved in recent atomic physics experiments, which yield finally model-independent informations about nuclear structure parameters with utmost precision. Considering the current status of the determination of corrections to the hyperfine splitting of the ground state in hydrogen, this thesis provides further improved calculations by taking into account the most recent value for the proton charge radius. Comparing theoretical and experimental data of the hyperfine splitting in hydrogen the proton-size contribution is extracted and a relativistic formula for this contribution is derived in terms of moments of the nuclear charge and magnetization distributions. An iterative scheme for the determination of the Zemach and magnetic radii of the proton is proposed. As a result, the Zemach and magnetic radii are determined and the values are compared with the corresponding ones deduced from data obtained in electron-proton scattering experiments. The extraction of the Zemach radius from a rescaled difference between the hyperfine splitting in hydrogen and in muonium is considered as well. Investigations of forbidden radiative transitions in few-electron ions within ab initio QED provide a most sensitive tool for probing the influence of relativistic electron-correlation and QED corrections to the transition rates. Accordingly, a major part of this thesis is devoted to detailed studies of radiative and interelectronic-interaction effects to the transition probabilities. The renormalized expressions for the corresponding corrections in one- and twoelectron ions as well as for ions with one electron over closed shells are derived employing the two-time Green's function method. Numerical results for the correlation corrections to magnetic transition rates in He-like ions are presented. For the first time also the frequency-dependent contribution is calculated, which has to be

  6. High-precision QED calculations of the hyperfine structure in hydrogen and transition rates in multicharged ions

    Energy Technology Data Exchange (ETDEWEB)

    Volotka, A.V.

    2006-07-01

    Studies of the hyperfine splitting in hydrogen are strongly motivated by the level of accuracy achieved in recent atomic physics experiments, which yield finally model-independent informations about nuclear structure parameters with utmost precision. Considering the current status of the determination of corrections to the hyperfine splitting of the ground state in hydrogen, this thesis provides further improved calculations by taking into account the most recent value for the proton charge radius. Comparing theoretical and experimental data of the hyperfine splitting in hydrogen the proton-size contribution is extracted and a relativistic formula for this contribution is derived in terms of moments of the nuclear charge and magnetization distributions. An iterative scheme for the determination of the Zemach and magnetic radii of the proton is proposed. As a result, the Zemach and magnetic radii are determined and the values are compared with the corresponding ones deduced from data obtained in electron-proton scattering experiments. The extraction of the Zemach radius from a rescaled difference between the hyperfine splitting in hydrogen and in muonium is considered as well. Investigations of forbidden radiative transitions in few-electron ions within ab initio QED provide a most sensitive tool for probing the influence of relativistic electron-correlation and QED corrections to the transition rates. Accordingly, a major part of this thesis is devoted to detailed studies of radiative and interelectronic-interaction effects to the transition probabilities. The renormalized expressions for the corresponding corrections in one- and twoelectron ions as well as for ions with one electron over closed shells are derived employing the two-time Green's function method. Numerical results for the correlation corrections to magnetic transition rates in He-like ions are presented. For the first time also the frequency-dependent contribution is calculated, which has to be

  7. High-precision, systematic study of hyperfine structure in the 4f/sup N/6s2 configuration of the neutral rare earths

    International Nuclear Information System (INIS)

    Childs, W.J.; Goodman, L.S.; Pfeufer, V.

    1983-01-01

    Although the hyperfine structure (hfs) of many-electron atoms has been studied intensively in recent years, it is still difficult to distinguish between the competing effects of relativity and configuration interaction. The 4f/sup N/6s 2 configuration of the neutral rare earths is of particular interest because (a) the low-lying terms are relatively free of configuration interaction, and (b) trends can be examined systematically as one proceeds through the long 4f-shell. The procedure is to deduce, from the measured hfs constants of low levels, the underlying hyperfine radial integrals for comparison with ab initio predictions. Since some of these integrals are extremely sensitive to any configuration interaction and others are not, it is possible to determine both the extent and type of configuration interaction present in some cases. Prior to the start of the present research no precise hfs information existed for the entire second half of the 4f shell of the rare earths. The present measurements were designed both to provide such data and to make possible a systematic study of the hfs throughout the 4f shell. The atomic-beam, laser-rf, double-resonance method was used for the measurements. With this technique, the occurrence of a radiofrequency transition between atomic hfs levels is detected by noting an increase in the laser-induced fluorescence

  8. Hyperfine structure of S-states of muonic tritium

    Directory of Open Access Journals (Sweden)

    Martynenko F.A.

    2017-01-01

    Full Text Available On the basis of quasipotential method in quantum electrodynamics we carry out a precise calculation of hyperfine splitting of S-states in muonic tritium. The one-loop and two-loop vacuum polarization corrections, relativistic effects, nuclear structure corrections in first and second orders of perturbation theory are taken into account. The contributions to hyperfine structure are obtained in integral form and calculated analytically and numerically. Obtained results for hyperfine splitting can be used for a comparison with future experimental data of CREMA collaboration.

  9. Hyperfine structure of S-states of muonic deuterium

    Directory of Open Access Journals (Sweden)

    Alexey P. Martynenko

    2015-09-01

    Full Text Available On the basis of quasipotential method in quantum electrodynamics we calculate corrections of order $\\alpha^5$ and $\\alpha^6$ to hyperfine structure of $S$-wave energy levels of muonic deuterium. Relativistic corrections, effects of vacuum polarization in first, second and third orders of perturbation theory, nuclear structure and recoil corrections are taken into account. The obtained numerical values of hyperfine splitting $\\Delta E^{hfs}(1S=50.2814$ meV ($1S$ state and $\\Delta E^{hfs}(2S=6.2804$ meV ($2S$ state represent reliable estimate for a comparison with forthcoming experimental data of CREMA collaboration. The hyperfine structure interval $\\Delta_{12}=8\\Delta E^{hfs}(2S- \\Delta E^{hfs}(1S=-0.0379$ meV can be used for precision check of quantum electrodynamics prediction for muonic deuterium.

  10. EFFECTIVE HYPERFINE-STRUCTURE FUNCTIONS OF AMMONIA

    Energy Technology Data Exchange (ETDEWEB)

    Augustovičová, L.; Soldán, P.; Špirko, V., E-mail: spirko@marge.uochb.cas.cz [Charles University in Prague, Faculty of Mathematics and Physics, Department of Chemical Physics and Optics, Ke Karlovu 3, CZ-12116 Prague 2 (Czech Republic)

    2016-06-20

    The hyperfine structure of the rotation-inversion ( v {sub 2} = 0{sup +}, 0{sup −}, 1{sup +}, 1{sup −}) states of the {sup 14}NH{sub 3} and {sup 15}NH{sub 3} ammonia isotopomers is rationalized in terms of effective (ro-inversional) hyperfine-structure (hfs) functions. These are determined by fitting to available experimental data using the Hougen’s effective hyperfine-structure Hamiltonian within the framework of the non-rigid inverter theory. Involving only a moderate number of mass independent fitting parameters, the fitted hfs functions provide a fairly close reproduction of a large majority of available experimental data, thus evidencing adequacy of these functions for reliable prediction. In future experiments, this may help us derive spectroscopic constants of observed inversion and rotation-inversion transitions deperturbed from hyperfine effects. The deperturbed band centers of ammonia come to the forefront of fundamental physics especially as the probes of a variable proton-to-electron mass ratio.

  11. Hyperfine structure of muonic lithium ions

    Directory of Open Access Journals (Sweden)

    Alexey P. Martynenko

    2015-06-01

    Full Text Available On the basis of perturbation theory in fine structure constant $\\alpha$ and the ratio of electron to muon masses we calculate recoil corrections of order $\\alpha^4 (M_e/M_\\mu$, $\\alpha^4 (M_e/M_\\mu^2\\ln(M_e/M_\\mu$, $\\alpha^4 (M_e/M_\\mu^2$, $\\alpha^5(m_e/m_\\mu\\ln(m_e/m_\\mu$ to hyperfine splitting of the ground state in muonic lithium ions $(\\mu e ^6_3\\mathrm{Li}^+$ and $(\\mu e ^7_3\\mathrm{Li}^+$. We obtain total results for the ground state small hyperfine splittings in $(\\mu e ^6_3\\mathrm{Li}^+$ $\\Delta\

  12. Hyperfine structure studies with the COMPLIS facility

    CERN Document Server

    Crawford, J E; Le Blanc, F; Lunney, M D; Obert, J; Oms, J; Putaux, J C; Roussière, B; Sauvage, J; Zemlyanoi, S G; Verney, D; Pinard, J; Cabaret, L A; Duong, H T; Huber, G; Krieg, M; Sebastian, V; Girod, M; Peru, S; Genevey, J; Ibrahim, F; Lettry, Jacques

    1998-01-01

    COMPLIS is an experimental facility designed to carry out spectroscopic studies on radioisotopes produced by disintegration of elements available at CERN's Booster-ISOLDE on-line isotope separator. During recent series of experimental runs, hyperfine structure measurements have yielded information on nuclear moments and deformations of platinum and iridium isotopes, For the first time, population by alpha -decay from Hg was exploited to investigate /sup 178/-/sup 181/Pt-the most neutron-deficient Pt isotopes yet studied. Successful measurements have recently been carried out on /sup 182-189/Ir. (10 refs).

  13. High precision hyperfine measurements in Bismuth challenge bound-state strong-field QED.

    Science.gov (United States)

    Ullmann, Johannes; Andelkovic, Zoran; Brandau, Carsten; Dax, Andreas; Geithner, Wolfgang; Geppert, Christopher; Gorges, Christian; Hammen, Michael; Hannen, Volker; Kaufmann, Simon; König, Kristian; Litvinov, Yuri A; Lochmann, Matthias; Maaß, Bernhard; Meisner, Johann; Murböck, Tobias; Sánchez, Rodolfo; Schmidt, Matthias; Schmidt, Stefan; Steck, Markus; Stöhlker, Thomas; Thompson, Richard C; Trageser, Christian; Vollbrecht, Jonas; Weinheimer, Christian; Nörtershäuser, Wilfried

    2017-05-16

    Electrons bound in highly charged heavy ions such as hydrogen-like bismuth 209 Bi 82+ experience electromagnetic fields that are a million times stronger than in light atoms. Measuring the wavelength of light emitted and absorbed by these ions is therefore a sensitive testing ground for quantum electrodynamical (QED) effects and especially the electron-nucleus interaction under such extreme conditions. However, insufficient knowledge of the nuclear structure has prevented a rigorous test of strong-field QED. Here we present a measurement of the so-called specific difference between the hyperfine splittings in hydrogen-like and lithium-like bismuth 209 Bi 82+,80+ with a precision that is improved by more than an order of magnitude. Even though this quantity is believed to be largely insensitive to nuclear structure and therefore the most decisive test of QED in the strong magnetic field regime, we find a 7-σ discrepancy compared with the theoretical prediction.

  14. Hyperfine Structure and Isotope Shifts in Dy II

    Directory of Open Access Journals (Sweden)

    Dylan F. Del Papa

    2017-01-01

    Full Text Available Using fast-ion-beam laser-fluorescence spectroscopy (FIBLAS, we have measured the hyperfine structure (hfs of 14 levels and an additional four transitions in Dy II and the isotope shifts (IS of 12 transitions in the wavelength range of 422–460 nm. These are the first precision measurements of this kind in Dy II. Along with hfs and IS, new undocumented transitions were discovered within 3 GHz of the targeted transitions. These atomic data are essential for astrophysical studies of chemical abundances, allowing correction for saturation and the effects of blended lines. Lanthanide abundances are important in diffusion modeling of stellar interiors, and in the mechanisms and history of nucleosynthesis in the universe. Hfs and IS also play an important role in the classification of energy levels, and provide a benchmark for theoretical atomic structure calculations.

  15. Measurement of the hyperfine structure of antihydrogen in a beam

    Energy Technology Data Exchange (ETDEWEB)

    Widmann, E., E-mail: ew@antihydrogen.at; Diermaier, M. [Austrian Academy of Sciences, Stefan Meyer Institute for Subatomic Physics (Austria); Juhasz, B. [Lufthansa Systems Hungaria Kft. (Hungary); Malbrunot, C.; Massiczek, O.; Sauerzopf, C.; Suzuki, K.; Wuenschek, B.; Zmeskal, J. [Austrian Academy of Sciences, Stefan Meyer Institute for Subatomic Physics (Austria); Federmann, S. [CERN (Switzerland); Kuroda, N. [University of Tokyo, Institute of Physics (Japan); Ulmer, S.; Yamazaki, Y. [RIKEN Advanced Science Institute (Japan)

    2013-03-15

    A measurement of the hyperfine structure of antihydrogen promises one of the best tests of CPT symmetry. We describe an experiment planned at the Antiproton Decelerator of CERN to measure this quantity in a beam of slow antihydrogen atoms.

  16. Improved Study of the Antiprotonic Helium Hyperfine Structure

    CERN Document Server

    Pask, T.; Dax, A.; Hayano, R.S.; Hori, M.; Horvath, D.; Juhasz, B.; Malbrunot, C.; Marton, J.; Ono, N.; Suzuki, K.; Zmeskal, J.; Widmann, E.

    2008-01-01

    We report the initial results from a systematic study of the hyperfine (HF) structure of antiprotonic helium (n,l) = (37,~35) carried out at the Antiproton Decelerator (AD) at CERN. We performed a laser-microwave-laser resonance spectroscopy using a continuous wave (cw) pulse-amplified laser system and microwave cavity to measure the HF transition frequencies. Improvements in the spectral linewidth and stability of our laser system have increased the precision of these measurements by a factor of five and reduced the line width by a factor of three compared to our previous results. A comparison of the experimentally measured transition frequencies with three body QED calculations can be used to determine the antiproton spin magnetic moment, leading towards a test of CPT invariance.

  17. Spin-torsion effects in the hyperfine structure of methanol

    International Nuclear Information System (INIS)

    Coudert, L. H.; Gutlé, C.; Huet, T. R.; Grabow, J.-U.; Levshakov, S. A.

    2015-01-01

    The magnetic hyperfine structure of the non-rigid methanol molecule is investigated experimentally and theoretically. 12 hyperfine patterns are recorded using molecular beam microwave spectrometers. These patterns, along with previously recorded ones, are analyzed in an attempt to evidence the effects of the magnetic spin-torsion coupling due to the large amplitude internal rotation of the methyl group [J. E. M. Heuvel and A. Dymanus, J. Mol. Spectrosc. 47, 363 (1973)]. The theoretical approach setup to analyze the observed data accounts for this spin-torsion in addition to the familiar magnetic spin-rotation and spin-spin interactions. The theoretical approach relies on symmetry considerations to build a hyperfine coupling Hamiltonian and spin-rotation-torsion wavefunctions compatible with the Pauli exclusion principle. Although all experimental hyperfine patterns are not fully resolved, the line position analysis yields values for several parameters including one describing the spin-torsion coupling

  18. Hyperfine structure of ScI by infrared Fourier transform spectroscopy

    International Nuclear Information System (INIS)

    Aboussaid, A.; Carleer, M.; Hurtmans, D.; Biemont, E.; Godefroid, M.R.

    1996-01-01

    The spectrum of scandium was recorded in the infrared region using a high resolution Fourier transform spectrometer and a hollow-cathode discharge. Hyperfine structures of the lines connecting the 3d 2 4s and 3d4s4p level systems of Sc 45 I were observed between 4000 and 5000 cm -1 . The structures were not completely resolved but the individual line contributions to the complex profiles were simulated using the 3d 2 4s 4 F J hyperfine structure constants previously measured with a high precision by laser techniques. We investigate the possibility of extracting the hyperfine constants of the 3d4s4p levels from a least-squares fit of the line profiles, assuming a Doppler lineshape and theoretical relative intensities. New results are presented for 12 levels. (orig.)

  19. Precision Measurements of Atomic Lifetimes and Hyperfine Energies in Alkali Like Systems

    International Nuclear Information System (INIS)

    Tanner, Carol E.

    2005-01-01

    Financial support of this research project has lead to advances in the study of atomic structure through precision measurements of atomic lifetimes, energy splittings, and transitions energies. The interpretation of data from many areas of physics and chemistry requires an accurate understanding of atomic structure. For example, scientists in the fields of astrophysics, geophysics, and plasma fusion depend on transition strengths to determine the relative abundances of elements. Assessing the operation of discharges and atomic resonance line filters also depends on accurate knowledge of transition strengths. Often relative transition strengths are measured precisely, but accurate atomic lifetimes are needed to obtain absolute values. Precision measurements of atomic lifetimes and energy splittings also provide fundamentally important atomic structure information. Lifetimes of allowed transitions depend most strongly on the electronic wave function far from the nucleus. Alternatively, hyperfine splittings give important information about the electronic wave function in the vicinity of the nucleus as well as the structure of the nucleus. Our main focus throughout this project has been the structure of atomic cesium because of its connection to the study of atomic parity nonconservation (PNC). The interpretation of atomic PNC experiments in terms of weak interaction coupling constants requires accurate knowledge of the electronic wave function near the nucleus as well as far from the nucleus. It is possible to address some of these needs theoretically with sophisticated many-electron atomic structure calculations. However, this program has been able to address these needs experimentally with a precision that surpasses current theoretical accuracy. Our measurements also play the important role of providing a means for testing the accuracy of many-electron calculations and guiding further theoretical development, Atomic systems such as cesium, with a single electron

  20. Precision Measurements of Atomic Lifetimes and Hyperfine Energies in Alkali Like Systems

    Energy Technology Data Exchange (ETDEWEB)

    Tanner, Carol E.

    2005-03-04

    Financial support of this research project has lead to advances in the study of atomic structure through precision measurements of atomic lifetimes, energy splittings, and transitions energies. The interpretation of data from many areas of physics and chemistry requires an accurate understanding of atomic structure. For example, scientists in the fields of astrophysics, geophysics, and plasma fusion depend on transition strengths to determine the relative abundances of elements. Assessing the operation of discharges and atomic resonance line filters also depends on accurate knowledge of transition strengths. Often relative transition strengths are measured precisely, but accurate atomic lifetimes are needed to obtain absolute values. Precision measurements of atomic lifetimes and energy splittings also provide fundamentally important atomic structure information. Lifetimes of allowed transitions depend most strongly on the electronic wave function far from the nucleus. Alternatively, hyperfine splittings give important information about the electronic wave function in the vicinity of the nucleus as well as the structure of the nucleus. Our main focus throughout this project has been the structure of atomic cesium because of its connection to the study of atomic parity nonconservation (PNC). The interpretation of atomic PNC experiments in terms of weak interaction coupling constants requires accurate knowledge of the electronic wave function near the nucleus as well as far from the nucleus. It is possible to address some of these needs theoretically with sophisticated many-electron atomic structure calculations. However, this program has been able to address these needs experimentally with a precision that surpasses current theoretical accuracy. Our measurements also play the important role of providing a means for testing the accuracy of many-electron calculations and guiding further theoretical development, Atomic systems such as cesium, with a single electron

  1. Hyperfine structure in 229gTh3+ as a probe of the 229gTh→ 229mTh nuclear excitation energy.

    Science.gov (United States)

    Beloy, K

    2014-02-14

    We identify a potential means to extract the 229gTh→ 229mTh nuclear excitation energy from precision microwave spectroscopy of the 5F(5/2,7/2) hyperfine manifolds in the ion 229gTh3+. The hyperfine interaction mixes this ground fine structure doublet with states of the nuclear isomer, introducing small but observable shifts to the hyperfine sublevels. We demonstrate how accurate atomic structure calculations may be combined with the measurement of the hyperfine intervals to quantify the effects of this mixing. Further knowledge of the magnetic dipole decay rate of the isomer, as recently reported, allows an indirect determination of the nuclear excitation energy.

  2. Recoil effects in the hyperfine structure of QED bound states

    International Nuclear Information System (INIS)

    Bodwin, G.T.; Yennie, D.R.; Gregorio, M.A.

    1985-01-01

    The authors give a general discussion of the derivation from field theory of a formalism for the perturbative solution of the relativistic two-body problem. The lowest-order expression for the four-point function is given in terms of a two-particle three-dimensional propagator in a static potential. It is obtained by fixing the loop energy in the four-dimensional formalism at a point which is independent of the loop momentum and is symmetric in the two particle variables. This method avoids awkward positive- and negative-energy projectors, with their attendant energy square roots, and allows one to recover the Dirac equation straightforwardly in the nonrecoil limit. The perturbations appear as a variety of four-dimensional kernels which are rearranged and regrouped into convenient sets. In particular, they are transformed from the Coulomb to the Feynman gauge, which greatly simplifies the expressions that must be evaluated. Although the approach is particularly convenient for the precision analysis of QED bound states, it is not limited to such applications. The authors use it to give the first unified treatment of all presently known recoil corrections to the muonium hyperfine structure and also to verify the corresponding contributions through order α 2 lnαE/sub F/ in positronium. The required integrals are evaluated analytically

  3. Calculation of hyperfine structure constants of small molecules using

    Indian Academy of Sciences (India)

    The Z-vector method in the relativistic coupled-cluster framework is employed to calculate the parallel and perpendicular components of the magnetic hyperfine structure constant of a few small alkaline earth hydrides (BeH, MgH, and CaH) and fluorides (MgF and CaF). We have compared our Z-vector results with the values ...

  4. The hyperfine structure - a message from the inner circle

    International Nuclear Information System (INIS)

    Sturesson, L.

    1992-06-01

    Experiment have been performed to determine the lifetimes and the hyperfine structures of excited states in atoms. Decay curves were recorded with the aid of time-resolved laser spectroscopy. From these curves, it was possible to evaluated the lifetimes with high accuracy. In certain cases, the hyperfine structures were also determined with high accuracy form quantum beat signals. The elements studied were lithium, sodium, copper, iron and silver. In favourable cases, the method of delayed coincidence gave uncertainties in lifetime measurements of about 0.5%. The detection of quantum beat signals with frequencies higher than 1 GHz was demonstrated. The effects of non-white excitation and delayed detection on level-crossing signals were also investigated. The method of delayed detection causes a narrowing of the detected signal, though most of the intensity of the signals is lost and it exhibits an oscillatory behaviour due to the gating procedure. The effect of high-intensity beams in combination with optically dense media applied to saturation absorption spectroscopy has been investigated both theoretically and experimentally. In this regime the signals exhibited sharp profiles, with widths narrower than the natural linewidth, duel to the non-linearity of the medium. Also, a strong rejection of the background was achieved. These features make this regime interesting for frequency stabilization purpose. Using wavefunctions calculated with the multi-configuration Hartree-Fock method, the hyperfine structure interaction constants of the 3s 2 S and the 3p 2 P states in 23 Na and the 3s3p 1.3 P and the 3s3d 1.3 D states in 25 Mg, the only stable isotope of magnesium with a hyperfine structure, were determined. (62 refs.) (au)

  5. α-spectra hyperfine structure resolution by silicon planar detectors

    International Nuclear Information System (INIS)

    Eremin, V.K.; Verbitskaya, E.M.; Strokan, N.B.; Sukhanov, V.L.; Malyarenko, A.M.

    1986-01-01

    The lines with 13 keV step from the main one is α-spectra of nuclei with an odd number of nucleons take place. Silicon planar detectors n-Si with the operation surface of 10 mm 2 are developed for resolution of this hyperfine structure. The mechanism of losses in detectors for short-range-path particles is analyzed. The results of measurements from detectors with 10 keV resolution are presented

  6. cap alpha. -spectra hyperfine structure resolution by silicon planar detectors

    Energy Technology Data Exchange (ETDEWEB)

    Eremin, V K; Verbitskaya, E M; Strokan, N B; Sukhanov, V L; Malyarenko, A M

    1986-10-01

    The lines with 13 keV step from the main one is ..cap alpha..-spectra of nuclei with an odd number of nucleons take place. Silicon planar detectors n-Si with the operation surface of 10 mm/sup 2/ are developed for resolution of this hyperfine structure. The mechanism of losses in detectors for short-range-path particles is analyzed. The results of measurements from detectors with 10 keV resolution are presented.

  7. Hyperfine Structure Measurements of Antiprotonic $^3$He using Microwave Spectroscopy

    CERN Document Server

    Friedreich, Susanne

    The goal of this project was to measure the hyperfine structure of $\\overline{\\text{p}}^3$He$^+$ using the technique of laser-microwave-laser spectroscopy. Antiprotonic helium ($\\overline{\\text{p}}$He$^+$) is a neutral exotic atom, consisting of a helium nucleus, an electron and an antiproton. The interactions of the angular momenta of its constituents cause a hyperfine splitting ({HFS}) within the energy states of this new atom. The 3\\% of formed antiprotonic helium atoms which remain in a metastable, radiative decay-dominated state have a lifetime of about 1-3~$\\mu$s. This time window is used to do spectroscopic studies. The hyperfine structure of $\\overline{\\text{p}}^4$He$^+$ was already extensively investigated before. From these measurements the spin magnetic moment of the antiproton can be determined. A comparison of the result to the proton magnetic moment provides a test of {CPT} invariance. Due to its higher complexity the new exotic three-body system of $\\overline{\\text{p}}^3$He$^+$ is a cross-check...

  8. Design of a spin-flip cavity for the measurement of the antihydrogen hyperfine structure

    CERN Document Server

    Kroyer, T

    2008-01-01

    In the framework of the ASACUSA collaboration at the CERN Antiproton Decelerator an experiment for precisely testing the CPT invariance of the hydrogen hyperfine structure is currently being designed. An integral part of the set-up is the 1.42 GHz spin-flipping cavity, which should have a good field homogeneity over the large aperture of the antihydrogen beam. After the evaluation of various approaches a structure based on a resonant stripline is proposed as a concrete cavity design. For this structure the field homogeneity, undesired modes, coupling and power issues are discussed in detail.

  9. Theoretical and experimental investigation of atomic radiative lifetimes and hyperfine structures

    International Nuclear Information System (INIS)

    Joensson, Per.

    1992-01-01

    Atomic radiative lifetimes and hyperfine structures as well as other properties, such as total energy and specific mass shift, have been studied theoretically and experimentally. Computer programs to calculate hyperfine structure constants from non-relativistic multiconfiguration Hartree-Fock (MCHF) and relativistic multi-configuration Dirac-Fock (MCDF) wavefunctions have been written. Using these programs large-scale calculations of hyperfine structures in lithium and sodium have been performed. It is shown, that the MCHF method is able to predict hyperfine structures to an accuracy of a few per mille in lithium, whereas for the more complex hyperfine structures to an accuracy of a few per mille in lithium, whereas for the more complex sodium atom an accuracy of a few per cent is obtainable. For lithium convergence of the total energy, ionization energy, specific mass shift and hyperfine parameters has been studied with the MCHF method. Radiative lifetimes and hyperfine structures of excited states in sodium and silver have been experimentally determined using time-resolved laser spectroscopy. By recording the fluorescence light decay curves following VUV excitation, the radiative lifetimes and hyperfine structures of the 7p 2 P states in silver were measured. The delayed-coincidence technique has been used to make very accurate measurements of the radiative lifetimes and hyperfine structures of the lowest P states in sodium and silver

  10. Stark effect of the hyperfine structure of ICl in its rovibronic ground state: Towards further molecular cooling

    Science.gov (United States)

    Qing-Hui, Wang; Xu-Ping, Shao; Xiao-Hua, Yang

    2016-01-01

    Hyperfine structures of ICl in its vibronic ground state due to the nuclear spin and electric quadruple interactions are determined by diagonalizing the effective Hamiltonian matrix. Furthermore, the Stark sub-levels are precisely determined as well. The results are helpful for electro-static manipulation (trapping or further cooling) of cold ICl molecules. For example, an electric field of 1000 V/cm can trap ICl molecules less than 637 μK in the lowest hyperfine level. Project supported by the National Natural Science Foundation of China (Grant No. 11034002), the National Basic Research Program of China (Grant No. 2011CB921602), and Qing Lan Project, China.

  11. Hyperfine structure analysis in magnetic resonance spectroscopy: from astrophysical measurements towards endogenous biosensors in human tissue

    International Nuclear Information System (INIS)

    Schroeder, L.; California Univ., Berkeley, CA; Lawrence Berkeley National Lab., Berkeley, CA

    2007-01-01

    The hyperfine interaction of two spins is a well studied effect in atomic systems. Magnetic resonance experiments demonstrate that the detectable dipole transitions are determined by the magnetic moments of the constituents and the external magnetic field. Transferring the corresponding quantum mechanics to molecular bound nuclear spins allows for precise prediction of NMR spectra obtained from metabolites in human tissue. This molecular hyperfine structure has been neglected so far in in vivo NMR spectroscopy but contains useful information, especially when studying molecular dynamics. This contribution represents a review of the concept of applying the Breit-Rabi formalism to coupled nuclear spins and discusses the immobilization of different metabolites in anisotropic tissue revealed by 1H NMR spectra of carnosine, phosphocreatine and taurine. Comparison of atomic and molecular spin systems allows for statements on the biological constraints for direct spin-spin interactions. Moreover, the relevance of hyperfine effects on the line shapes of multiplets of indirectly-coupled spin systems with more than two constituents can be predicted by analyzing quantum mechanical parameters. As an example, the superposition of eigenstates of the AMX system of adenosine 5'-triphosphate and its application for better quantification of 31P-NMR spectra will be discussed. (orig.)

  12. [Hyperfine structure analysis in magnetic resonance spectroscopy: from astrophysical measurements towards endogenous biosensors in human tissue].

    Science.gov (United States)

    Schröder, Leif

    2007-01-01

    The hyperfine interaction of two spins is a well studied effect in atomic systems. Magnetic resonance experiments demonstrate that the detectable dipole transitions are determined by the magnetic moments of the constituents and the external magnetic field. Transferring the corresponding quantum mechanics to molecular bound nuclear spins allows for precise prediction of NMR spectra obtained from metabolites in human tissue. This molecular hyperfine structure has been neglected so far in in vivo NMR spectroscopy but contains useful information, especially when studying molecular dynamics. This contribution represents a review of the concept of applying the Breit-Rabi formalism to coupled nuclear spins and discusses the immobilization of different metabolites in anisotropic tissue revealed by 1H NMR spectra of carnosine, phosphocreatine and taurine. Comparison of atomic and molecular spin systems allows for statements on the biological constraints for direct spin-spin interactions. Moreover, the relevance of hyperfine effects on the line shapes of multiplets of indirectly-coupled spin systems with more than two constituents can be predicted by analyzing quantum mechanical parameters. As an example, the superposition of eigenstates of the A MX system of adenosine 5'-triphosphate and its application for better quantification of 31P-NMR spectra will be discussed.

  13. Hyperfine structure of nine levels in two configurations of 93Nb. Pt. 1

    International Nuclear Information System (INIS)

    Buettgenbach, S.; Dicke, R.; Gebauer, H.; Herschel, M.; Meisel, G.

    1975-01-01

    The hyperfine structure of the multiplets 4d 4 5s 6 D and 4d 3 5s 24 F of 93 Nb has been studied by the atomic-beam magnetic-resonance method. After applying corrections due to effects of off-diagonal hyperfine and Zeeman interactions the hyperfine interaction constants A and B and the electron g factors gsub(J) are determined for all nine levels of the two multiplets. (orig.) [de

  14. Experimental Constraints on Polarizability Corrections to Hydrogen Hyperfine Structure

    International Nuclear Information System (INIS)

    Nazaryan, Vahagn; Carlson, Carl E.; Griffioen, Keith A.

    2006-01-01

    We present a state-of-the-art evaluation of the polarizability corrections--the inelastic nucleon corrections--to the hydrogen ground-state hyperfine splitting using analytic fits to the most recent data. We find a value Δ pol =1.3±0.3 ppm. This is 1-2 ppm smaller than the value of Δ pol deduced using hyperfine splitting data and elastic nucleon corrections obtained from modern form factor fits

  15. Hyperfine structure and isotope shift analysis of singly ionized titanium

    Science.gov (United States)

    Bouazza, Safa

    2013-04-01

    The even-parity low configuration system of Ti II has been considered on the basis of the experimental data found in the literature, and its fine structure has been reanalyzed by simultaneous parameterization of one- and two-body interactions for the model space (3d + 4s)3. Furthermore, the main one-electron hyperfine structure parameters for these configurations have been evaluated. For instance, for 3d24s1, a_{3{\\rm{d}}}^{01} = - {\\rm{63}}.{\\rm{2}}\\left( {{\\rm{3}}.{\\rm{1}}} \\right)\\,{\\rm{MHz}} and a_{4{\\rm{s}}}^{10} = - {\\rm{984}}.{\\rm{1}}\\left( {{\\rm{7}}.{\\rm{1}}} \\right)\\,{\\rm{MHz}} . Field shifts (FS) and specific mass shifts (SMS) of the main Ti II configurations are deduced by means of ab initio estimates combined with a small quantity of experimental isotope shift data available in the literature: FS(3d3) = -63.3 MHz, FS(3d24p1) = -49.7 MHz, FS(3d14s2) = 98.2 MHz, FS(4s24P1) = 163.4 MHz and SMS(3d3) = 1453.3 MHz, SMS(3d14s2) = -2179.7 MHz, …, referred to 3d24s1 for the pair Ti46-Ti48.

  16. Energy Levels, wavelengths and hyperfine structure measurements of Sc II

    Science.gov (United States)

    Hala, Fnu; Nave, Gillian

    2018-01-01

    Lines of singly ionized Scandium (Sc II) along with other Iron group elements have been observed [1] in the region surrounding the massive star Eta Carinae [2,3] called the strontium filament (SrF). The last extensive analysis of Sc II was the four-decade old work of Johansson & Litzen [4], using low-resolution grating spectroscopy. To update and extend the Sc II spectra, we have made observation of Sc/Ar, Sc/Ne and Sc/Ge/Ar hollow cathode emission spectrum on the NIST high resolution FT700 UV/Vis and 2 m UV/Vis/IR Fourier transform spectrometers (FTS). More than 850 Sc II lines have been measured in the wavelength range of 187 nm to 3.2 μm. connecting a total of 152 energy levels. The present work also focuses to resolve hyperfine structure (HFS) in Sc II lines. We aim to obtain accurate transition wavelengths, improved energy levels and HFS constants of Sc II. The latest results from work in progress will be presented.Reference[1] Hartman H, Gull T, Johansson S and Smith N 2004 Astron. Astrophys. 419 215[2] Smith N, Morse J A and Gull T R 2004 Astrophys. J. 605 405[3] Davidson K and Humphreys R M 1997 Annu. Rev. Astron. Astrophys. 35[4] Johansson S and Litzén U 1980 Phys. Scr. 22 49

  17. Hyperfine structure of the S- and P-wave states of muonic deuterium

    International Nuclear Information System (INIS)

    Martynenko, A. P.; Martynenko, G. A.; Sorokin, V. V.; Faustov, R. N.

    2016-01-01

    Corrections of order α"5 and α"6 to the hyperfine structure of the S- and P-wave states of muonic deuteriumwere calculated on the basis of the quasipotential approach in quantum electrodynamics. Relativistic corrections, vacuum-polarization and deuteron-structure effects, and recoil corrections were taken into account in this calculation. The resulting hyperfine-splitting values can be used in a comparison with experimental data obtained by the CREMA Collaboration.

  18. Fine- and hyperfine-structure effects in molecular photoionization. I. General theory and direct photoionization

    Energy Technology Data Exchange (ETDEWEB)

    Germann, Matthias; Willitsch, Stefan, E-mail: stefan.willitsch@unibas.ch [Department of Chemistry, University of Basel, Klingelbergstrasse 80, 4056 Basel (Switzerland)

    2016-07-28

    We develop a model for predicting fine- and hyperfine intensities in the direct photoionization of molecules based on the separability of electron and nuclear spin states from vibrational-electronic states. Using spherical tensor algebra, we derive highly symmetrized forms of the squared photoionization dipole matrix elements from which we derive the salient selection and propensity rules for fine- and hyperfine resolved photoionizing transitions. Our theoretical results are validated by the analysis of the fine-structure resolved photoelectron spectrum of O{sub 2} reported by Palm and Merkt [Phys. Rev. Lett. 81, 1385 (1998)] and are used for predicting hyperfine populations of molecular ions produced by photoionization.

  19. Fine- and hyperfine-structure effects in molecular photoionization. I. General theory and direct photoionization.

    Science.gov (United States)

    Germann, Matthias; Willitsch, Stefan

    2016-07-28

    We develop a model for predicting fine- and hyperfine intensities in the direct photoionization of molecules based on the separability of electron and nuclear spin states from vibrational-electronic states. Using spherical tensor algebra, we derive highly symmetrized forms of the squared photoionization dipole matrix elements from which we derive the salient selection and propensity rules for fine- and hyperfine resolved photoionizing transitions. Our theoretical results are validated by the analysis of the fine-structure resolved photoelectron spectrum of O2 reported by Palm and Merkt [Phys. Rev. Lett. 81, 1385 (1998)] and are used for predicting hyperfine populations of molecular ions produced by photoionization.

  20. Study of coupled-cluster correlations on electromagnetic transitions and hyperfine structure constants of W VI

    International Nuclear Information System (INIS)

    Bhowmik, Anal; Majumder, Sonjoy; Roy, Sourav; Dutta, Narendra Nath

    2017-01-01

    This work presents precise calculations of important electromagnetic transition amplitudes along with details of their many-body correlations using the relativistic coupled-cluster method. Studies of hyperfine interaction constants, useful for plasma diagnostics, with this correlation exhaustive many-body approach, are another important area of this work. The calculated oscillator strengths of allowed transitions, amplitudes of forbidden transitions and lifetimes are compared with the other theoretical results wherever available and they show a good agreement. Hyperfine constants of different isotopes of W VI, presented in this paper, will be helpful in gaining an accurate picture of the abundances of this element in different astronomical bodies. (paper)

  1. Muonium hyperfine structure : An analytical solution to perturbative calculations

    International Nuclear Information System (INIS)

    Wotzasek, C.J.; Gregorio, M.A.; Reinecke, S.

    1982-01-01

    The purely coulombian contribution to the terms of order E sub(F) (α 2 m sub(e)/m sub(μ))ln α - 1 of the hyperfine splitting of muonium is computed. Results agree with those of other authors. The goal of the work was twofold: first, to confirm that contribution; second, and perhaps more important, to check the analytic solution of the relativistic coulombian problem of the Bethe-Salpeter equation with instantaneous kernel. (Author) [pt

  2. Fine- and hyperfine-structure effects in molecular photoionization. II. Resonance-enhanced multiphoton ionization and hyperfine-selective generation of molecular cations

    Energy Technology Data Exchange (ETDEWEB)

    Germann, Matthias; Willitsch, Stefan, E-mail: stefan.willitsch@unibas.ch [Department of Chemistry, University of Basel, Klingelbergstrasse 80, 4056 Basel (Switzerland)

    2016-07-28

    Resonance-enhanced multiphoton ionization (REMPI) is a widely used technique for studying molecular photoionization and producing molecular cations for spectroscopy and dynamics studies. Here, we present a model for describing hyperfine-structure effects in the REMPI process and for predicting hyperfine populations in molecular ions produced by this method. This model is a generalization of our model for fine- and hyperfine-structure effects in one-photon ionization of molecules presented in Paper I [M. Germann and S. Willitsch, J. Chem. Phys. 145, 044314 (2016)]. This generalization is achieved by covering two main aspects: (1) treatment of the neutral bound-bound transition including the hyperfine structure that makes up the first step of the REMPI process and (2) modification of our ionization model to account for anisotropic populations resulting from this first excitation step. Our findings may be used for analyzing results from experiments with molecular ions produced by REMPI and may serve as a theoretical background for hyperfine-selective ionization experiments.

  3. Hyperfine structure in 5s4d 3D-5snf transitions of 87Sr

    International Nuclear Information System (INIS)

    Bushaw, B.A.; Kluge, H.J.; Lantzsch, J.; Schwalbach, R.; Stenner, J.; Stevens, H.; Wendt, K.; Zimmer, K.

    1993-01-01

    The hyperfine spectra of the 5s4d 3 D 1 -5s20f, 5s4d 3 D 2 -5s23f, and 5s4d 3 D 3 -5s32f transitions of 87 Sr (I=9/2) have been measured by collinear fast beam laser spectroscopy. The structure in the upper configurations is highly perturbed by fine structure splitting that is of comparable size to the hyperfine interaction energy. These perturbations can be adequately treated with conventional matrix diagonalization methods, using the 5s-electron magnetic dipole interaction term a 5s and the unperturbed fine structure splittings as input parameters. Additionally, hyperfine constants for the lower 5s4d 3 D configurations, including the A- and B-factors and a separation of the individual s- and d-electron contributions to these factors, are derived. (orig.)

  4. Hyperfine structure investigations for the odd-parity configuration system in atomic holmium

    Science.gov (United States)

    Stefanska, D.; Furmann, B.

    2018-02-01

    In this work new experimental results of the hyperfine structure (hfs) in the holmium atom are reported, concerning the odd-parity level system. Investigations were performed by the method of laser induced fluorescence in a hollow cathode discharge lamp on 97 spectral lines in the visible part of the spectrum. Hyperfine structure constants: magnetic dipole - A and electric quadrupole - B for 40 levels were determined for the first time; for another 21 levels the hfs constants available in the literature were remeasured. Results for the A constants can be viewed as fully reliable; for B constants further possibilities of improving the accuracy are considered.

  5. Hyperfine structure of the S levels of the muonic helium ion

    International Nuclear Information System (INIS)

    Martynenko, A. P.

    2008-01-01

    Corrections of the α 5 and α 6 orders to the energy spectrum of the hyperfine splitting of the 1S and 2S levels of the muonic helium ion are calculated with the inclusion of the electron vacuum polarization effects, nuclear-structure corrections, and recoil effects. The values ΔE hfs (1S) = -1334.56 meV and ΔE hfs (2S) = -166.62 meV obtained for hyperfine splitting values can be considered as reliable estimates for comparison with experimental data. The hyperfine structure interval Δ 12 = 8ΔE hfs (2S) - ΔE hfs (1S) = 1.64 meV can be used to verify QED predictions

  6. Hyperfine structure of six low-lying fine structure levels of 191Ir and 193Ir and the 191Δs193 hyperfine anomaly

    International Nuclear Information System (INIS)

    Buettgenbach, S.; Dicke, R.; Gebauer, H.; Kuhnen, R.; Traeber, F.

    1978-01-01

    The hyperfine interaction constants A and B of six low-lying metastable fine structure states of the two iridium isotopes 191 Ir and 193 Ir and the electronic g-factors of these levels have been measured using the atomic-beam magnetic-resonance method. From the values of the magnetic-dipole interaction constants A, corrected for off-diagonal perturbations, we extracted the hyperfine anomaly of a pure 6s-electron state: 191 Δs 193 = 0.64(7)%. Using nonrelativistic approximations for the effective radial parameters the nuclear electric-quadrupole moments were obtained: Q( 191 Ir) = 0.81(21)b, Q( 193 Ir) = 0.73(19)b (corrected for Sternheimer shielding effects). (orig.) [de

  7. The contribution of axial-vector mesons to hyperfine structure of muonic hydrogen

    OpenAIRE

    Dorokhov, A. E.; Kochelev, N. I.; Martynenko, A. P.; Martynenko, F. A.; Radzhabov, A. E.

    2017-01-01

    The contribution from the axial-vector meson exchange to the potential of the muon–proton interaction in muonic hydrogen induced by anomalous axial-vector meson coupling to two photon state is calculated. It is shown that such contribution to the hyperfine splitting in muonic hydrogen is large and important for a comparison with precise experimental data. In the light of our result, the proton radius “puzzle” is discussed.

  8. Systematic model calculations of the hyperfine structure in light and heavy ions

    CERN Document Server

    Tomaselli, M; Nörtershäuser, W; Ewald, G; Sánchez, R; Fritzsche, S; Karshenboim, S G

    2003-01-01

    Systematic model calculations are performed for the magnetization distributions and the hyperfine structure (HFS) of light and heavy ions with a mass close to A ~ 6 208 235 to test the interplay of nuclear and atomic structure. A high-precision measurement of lithium-isotope shifts (IS) for suitable transition, combined with an accurate theoretical evaluation of the mass-shift contribution in the respective transition, can be used to determine the root-mean-square (rms) nuclear-charge radius of Li isotopes, particularly of the halo nucleus /sup 11/Li. An experiment of this type is currently underway at GSI in Darmstadt and ISOLDE at CERN. However, the field-shift contributions between the different isotopes can be evaluated using the results obtained for the charge radii, thus casting, with knowledge of the ratio of the HFS constants to the magnetic moments, new light on the IS theory. For heavy charged ions the calculated n- body magnetization distributions reproduce the HFS of hydrogen-like ions well if QED...

  9. Investigation of the hyperfine structure of Praseodymium-transitions using laser spectroscopy

    International Nuclear Information System (INIS)

    Shamim Khan

    2011-01-01

    A comprehensive knowledge of the electron levels in an atom is one of the prerequisite for understanding the electron-electron and electron-nucleus interactions inside an atom and for the classification of the atomic spectrum of an element. The spin-orbit interaction is the largest relativistic effect and is responsible for the fine structure splitting in an atom. The hyperfine structure splitting of the fine structure atomic energy levels arise as a result of the interaction between spinning and orbiting electrons and electromagnetic multipole nuclear moments. The electronic ground state configuration of praseodymium 59 Pr 141 is [Xe] 4f 3 6s 2 , with ground state level 4 I 9/2 . Because of its 5 outer electrons Praseodymium has a high density of energy levels which give rise to an extremely line rich emission spectrum. Due to this fact praseodymium serves as an efficient testing ground for hyperfine structure studies. The thesis is mainly devoted to the finding of previously unknown energy levels by the investigation of spectral lines and their hyperfine structures. In a hollow cathode discharge lamp praseodymium atoms and ions in ground and excited states are excited to high lying states by laser light. The excitation source is a tunable ring-dye laser system, operated with Stilbene 3, Rhodamine 6G, Kiton Red, DCM and LD 700. A high resolution Fourier Transform spectrum is used for extracting excitation wavelengths. Then the laser wavelength is tuned to a strong hyperfine component of the spectral line to be investigated, and a search for fluorescence from excited levels is performed. From the observed hyperfine structure pattern, J-values and hyperfine interaction constants A of the combining levels are determined. This information, together with excitation and fluorescence wavelengths, allows us to find the energies of the involved levels. During the course of this dissertation 313 new energy levels of Pr I and 4 new energy levels of Pr II were discovered

  10. Structural properties and hyperfine characterization of Sn-substituted goethites

    Energy Technology Data Exchange (ETDEWEB)

    Larralde, A.L. [INQUIMAE, Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (Argentina); Ramos, C.P. [Departamento de Fisica de la Materia Condensada, GIyA - CAC - CNEA, Av. Gral. Paz 1499 (1650), San Martin, Bs. As. (Argentina); Arcondo, B. [Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Av. Paseo Colon 850 (C1063ACV), Bs. As. (Argentina); Tufo, A.E. [INQUIMAE, Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (Argentina); Saragovi, C. [Departamento de Fisica de la Materia Condensada, GIyA - CAC - CNEA, Av. Gral. Paz 1499 (1650), San Martin, Bs. As. (Argentina); Sileo, E.E., E-mail: sileo@qi.fcen.uba.ar [INQUIMAE, Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (Argentina)

    2012-04-16

    Highlights: Black-Right-Pointing-Pointer Pure and tin-doped goethites were synthesized from Sn(II) solutions at ambient pressure and 70 Degree-Sign C. Black-Right-Pointing-Pointer The Rietveld refinement of PXRD data indicated that Sn partially substituted the Fe(III) ions. Black-Right-Pointing-Pointer The substitution provoked unit cell expansion, and a distortion of the coordination polyhedron. Black-Right-Pointing-Pointer {sup 119}Sn Moessbauer spectroscopy revealed that Sn(II) is incorporated as Sn(IV). Black-Right-Pointing-Pointer {sup 57}Fe Moessbauer spectroscopy showed a lower magnetic coupling as tin concentration increased. - Abstract: Tin-doped goethites obtained by a simple method at ambient pressure and 70 Degree-Sign C were characterized by inductively coupled plasma atomic emission spectrometry, scanning electron microscopy, Rietveld refinement of powder X-ray diffraction data, and {sup 57}Fe and {sup 119}Sn Moessbauer spectroscopy. The particles size and the length to width ratios decreased with tin-doping. Sn partially substituted the Fe(III) ions provoking unit cell expansion and increasing the crystallinity of the particles with enlarged domains that grow in the perpendicular and parallel directions to the anisotropic broadening (1 1 1) axis. Intermetallic E, E Prime and DC distances also change although the variations are not monotonous, indicating different variations in the coordination polyhedron. In general, the Sn-substituted samples present larger intermetallic distances than pure goethite, and the greatest change is shown in the E Prime distance which coincides with the c-parameter. {sup 119}Sn Moessbauer spectroscopy revealed that Sn(II) is incorporated as Sn(IV) in the samples. On the other hand, Fe(II) presence was not detected by {sup 57}Fe Moessbauer spectroscopy, suggesting the existence of vacancies in the Sn-doped samples. A lower magnetic coupling is also evidenced from the average magnetic hyperfine field values obtained as tin

  11. Hyperfine structure of the metastable p-barHe+ atom revealed by a laser-induced (n,l) = (37,35) → (38,34) transition

    International Nuclear Information System (INIS)

    Widmann, E.; Eades, J.; Yamazaki, T.

    1996-11-01

    A precise scan of the previously discovered laser-induced transition (n,l) = (37,35) → (38,34) in p-barHe + revealed a doublet structure with a separation of Δν HF = 1.70 ± 0.05 GHz. This new type of 'hyperfine' splitting is ascribed to the interaction of the antiproton orbital angular momentum and the electron spin. (author)

  12. Fine- and hyperfine structure investigations of the even-parity configuration system of the atomic holmium

    Science.gov (United States)

    Stefanska, D.; Ruczkowski, J.; Elantkowska, M.; Furmann, B.

    2018-04-01

    In this work new experimental results concerning the hyperfine structure (hfs) for the even-parity level system of the holmium atom (Ho I) were obtained; additionally, hfs data obtained recently as a by-product in investigations of the odd-parity level system were summarized. In the present work the values of the magnetic dipole and the electric quadrupole hfs constants A and B were determined for 24 even-parity levels, for 14 of them for the first time. On the basis of these results, as well as on available literature data, a parametric study of the fine structure and the hyperfine structure for the even-parity configurations of atomic holmium was performed. A multi-configuration fit of 7 configurations was carried out, taking into account second-order of the perturbation theory. For unknown electronic levels predicted values of the level energies and hfs constants are given, which can facilitate further experimental investigations.

  13. Towards isotope shift and hyperfine structure measurements of the element nobelium

    Energy Technology Data Exchange (ETDEWEB)

    Chhetri, Premaditya; Lautenschlaeger, Felix; Walther, Thomas [Institut fuer Angewandte Physik, TU Darmstadt, D-64289 Darmstadt (Germany); Laatiaoui, Mustapha [Helmholtz Institut Mainz, D-55099 Mainz (Germany); Block, Michael; Hessberger, Fritz-Peter [Helmholtz Institut Mainz, D-55099 Mainz (Germany); GSI, D-64291 Darmstadt (Germany); Lauth, Werner; Backe, Hartmut [Institut fuer Kernphysik, JGU Mainz, D-55122 Mainz (Germany); Kunz, Peter [TRIUMF, D-V6T2A3 Vancouver (Canada)

    2014-07-01

    Laser spectroscopy on the heaviest elements is of great interest as it allows the study of the evolution of relativistic effects on their atomic structure. In our experiment we exploit the Radiation Detected Resonance Ionization Spectroscopy technique and use excimer-laser pumped dye lasers to search for the first time the {sup 1}P{sub 1} level in {sup 254}No. Etalons will be used in the forthcoming experiments at GSI, Darmstadt, to narrow down the bandwidth of the dye lasers to 0.04 cm{sup -1}, for the determination of the isotope shift and hyperfine splitting of {sup 253,} {sup 255}No. In this talk results from preparatory hyperfine structure studies in nat. ytterbium and the perspectives for future experiments of the heaviest elements are discussed.

  14. Hyperfine structure in the Gd II spectrum and the nuclear electric quadrupole moment of 157Gd

    International Nuclear Information System (INIS)

    Clieves, H.P.; Steudel, A.

    1979-01-01

    The hyperfine structure of 157 Gd was investigated in 20 Gd II lines by means of a photoelectric recording Fabry-Perot interferometer with digital data processing. The hyperfine splitting factors, A and B, were obtained by computer fits to the observed line structures. Using a multiconfigurational set of wave functions in intermediate coupling derived by Wyart, mono-electronic parameters were deduced by a parametric treatment. The nuclear electric quadrupole moment of 157 Gd was evaluated from the quadrupole interaction of the 5d electron in 4f 7 5d6s, the 5d electron in 4f 7 5d6p, and the 6p electron in 4f 7 5d6p. The three values obtained for the quadrupole moment agree very well. The final result, corrected for Sternheimer shielding, is Q( 157 Gd) = 1.34(7) x 10 -24 cm 2 . (orig.) [de

  15. The contribution of pseudoscalar mesons to hyperfine structure of muonic hydrogen

    International Nuclear Information System (INIS)

    Dorokhov, A.E.; Kochelev, N.I.; Martynenko, A.P.; Martynenko, F.A.; Faustov, R.N.

    2017-01-01

    In the framework of the quasipotential method in quantum electrodynamics we calculate the contribution of pseudoscalar mesons to the interaction operator of a muon and a proton in muonic hydrogen atom. The parametrization of the transition form factor of two photons into π, η mesons, based on the experimental data on the transition form factors and QCD asymptotics is used. Numerical estimates of the contributions to the hyperfine structure of the spectrum of the S and P levels are presented.

  16. The contribution of pseudoscalar mesons to hyperfine structure of muonic hydrogen

    OpenAIRE

    Dorokhov, A. E.; Kochelev, N. I.; Martynenko, A. P.; Martynenko, F. A.; Faustov, R. N.

    2017-01-01

    In the framework of the quasipotential method in quantum electrodynamics we calculate the contribution of pseudoscalar mesons to the interaction operator of a muon and a proton in muonic hydrogen atom. The parametrization of the transition form factor of two photons into $\\pi$, $\\eta$ mesons, based on the experimental data on the transition form factors and QCD asymptotics is used. Numerical estimates of the contributions to the hyperfine structure of the spectrum of the S and P levels are pr...

  17. Higher order Stark effect and transition probabilities on hyperfine structure components of hydrogen like atoms

    Energy Technology Data Exchange (ETDEWEB)

    Pal' chikov, V.G. [National Research Institute for Physical-Technical and Radiotechnical Measurements - VNIIFTRI (Russian Federation)], E-mail: vitpal@mail.ru

    2000-08-15

    A quantum-electrodynamical (QED) perturbation theory is developed for hydrogen and hydrogen-like atomic systems with interaction between bound electrons and radiative field being treated as the perturbation. The dependence of the perturbed energy of levels on hyperfine structure (hfs) effects and on the higher-order Stark effect is investigated. Numerical results have been obtained for the transition probability between the hfs components of hydrogen-like bismuth.

  18. The hyperfine structure constants for the 4s24p and 4s25s states of Ga

    International Nuclear Information System (INIS)

    Wang Qingmin; Dong Chenzhong

    2012-01-01

    The hyperfine structure (hfs) constants for the states 4s 2 4p 2 P 1/2,3/2 and 4s 2 5s 2 S 1/2 of 71 Ga were calculated using the GRASP2K package based on the multiconfiguration Dirac-Fock (MCDF) method. The results indicated that the core polarization effect was important for the hyperfine structure constants. (authors)

  19. Development of atomic spectroscopy technologies - Hyperfine structure of 2 period atoms using optogalvanic effects

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Nam Ic [Hankuk University of foreign studies, Seoul (Korea)

    2000-03-01

    The source of anomalous broad linewidth of 3{sup 3}P{sub 1},{sub 2},{sub 3}-3{sup 3}D{sub 2},{sub 3},4(3s') transition was explained. The broad optogalvanic spectrum was consisted of two gaussian peaks of different linewidths, and they are separated by 250 MHz. The Narrow peak, which has linewidth of room temperature, is from oxygen atoms already separated, and the shifted broad peak, which has linewidth corresponding to a temperature of 9000 K, is from weakly bound molecular ions. Obtained hyperfine spectrum of fluorine atom at the expected frequency, was too weak to analyze hyperfine structure constants. Microwave discharge might be necessary for higher density of excited state. 16 refs., 11 figs. (Author)

  20. Optogalvanic spectroscopy of the hyperfine structure of weak La I lines: discovery of new even parity fine structure levels

    International Nuclear Information System (INIS)

    Siddiqui, Imran; Khan, Shamim; Gamper, B; Windholz, L; Dembczyński, J

    2013-01-01

    The hyperfine structure of weak La I lines was experimentally investigated using laser optogalvanic spectroscopy in a hollow cathode discharge lamp. More than 100 La I lines were investigated and 40 new energy levels were discovered, most of them having even parity. The magnetic hyperfine interaction constants A and in some cases the electric quadrupole interaction constants B for these levels were determined. All the newly discovered levels were confirmed either by additional laser excitations (from other known levels) or by lines in a Fourier transform spectrum which could now be classified. (paper)

  1. Comprehensive Wavelengths, Energy Levels, and Hyperfine Structure Parameters of Singly-Ionized Iron-Group Elements

    Science.gov (United States)

    Nave, Gillian

    We propose to measure wavelengths, energy levels, and hyperfine structure parameters of Ni II, Mn II, Sc II and other singly-ionized iron-group elements, covering the wavelength range 80 nm to 5500 nm. We shall use archival data from spectrometers at NIST and Kitt Peak National Observatory for spectra above 140 nm. Additional experimental observations will be taken if needed using Fourier transform spectrometers at NIST. Spectra will be taken using our normal incidence grating spectrograph to provide better sensitivity than the FT spectra and to extend the wavelength range down to 80 nm. We aim to produce a comprehensive description of the spectra of all singly-ionized iron- group elements. The wavelength uncertainty of the strong lines will be better than 1 part in 10^7. For most singly-ionized iron-group elements available laboratory data have uncertainties an order of magnitude larger than astronomical observations over wide spectra ranges. Some of these laboratory measurements date back to the 1960's. Since then, Fourier transform spectroscopy has made significant progress in improving the accuracy and quantity of data in the UV-vis-IR region, but high quality Fourier transform spectra are still needed for Mn II, Ni II and Sc II. Fourier transform spectroscopy has low sensitivity in the VUV region and is limited to wavelengths above 140 nm. Spectra measured with high-resolution grating spectrographs are needed in this region in order to obtain laboratory data of comparable quality to the STIS and COS spectrographs on the Hubble Space Telescope. Currently, such data exist only for Fe II and Cr II. Lines of Sc II, V II, and Mn II show hyperfine structure, but hyperfine structure parameters have been measured for relatively few lines of these elements. Significant errors can occur if hyperfine structure is neglected when abundances are determined from stellar spectra. Measurements of hyperfine structure parameters will be made using Fourier transform spectroscopy

  2. Host material induced hyperfine structure of F{sup +} centres EPR spectra in CaS

    Energy Technology Data Exchange (ETDEWEB)

    Seeman, Viktor, E-mail: viktor.seeman@ut.ee; Dolgov, Sergei; Maaroos, Aarne

    2017-05-15

    The hyperfine structure (HFS) of F{sup +} centres in CaS single crystals due to the interaction with {sup 33}S and {sup 43}Ca nuclei was observed in EPR spectra for the first time. Angular variations of the HFS were measured for rotation of magnetic field in {100} and {110} crystallographic planes. Using measured orientation-dependent EPR spectra and the EPR NMR program, the parameters of the spin Hamiltonian were determined. In case of {sup 33}S nucleus there is a strong dependence of the F{sup +} centre EPR spectrum on the quadrupole term whereas for {sup 43}Ca nucleus this dependence is insignificant.

  3. Excited-level lifetimes and hyperfine-structure measurements on ions using collinear laser--ion-beam spectroscopy

    International Nuclear Information System (INIS)

    Jin, J.; Church, D.A.

    1994-01-01

    The mean lifetimes τ of the Ca II 4p 2 P 1/2 and 4p 2 P 3/2 levels, and the 35 Cl II 4p' 1 F 3 level, have been measured by a variant of the collinear laser--ion-beam lifetime technique applied previously to the Ar II 4p' 2 F 7/2 o level [Jian Jin and D. A. Church, Phys. Rev. A 47, 132 (1993)]. The present results are τ(Ca II, 4p 2 P 1/2 )=7.098(0.020) ns, τ(Ca II, 4p 2 P 3/2 )=6.924(0.019) ns, and τ(Cl II, 4p' 1 F 3 ) =11.17(0.06) ns. The experimental lifetimes of these, plus the Ar II 4p' 2 F 7/2 level, are compared with available recent many-electron calculations. Typically 1%--3% differences between measurement and ab initio theory are found, while certain semiempirical calculations are in better agreement with experiment. Data for other precise lifetime measurements on alkali-metal systems are compared with recent ab initio and semiempirical calculations to provide perspective on the Ca II results. The hyperfine structure of the 35 Cl II 3d' 1 G 4 --4p' 1 F 3 transition was also measured and analyzed in the course of the measurements, with the resulting hyperfine-structure constants: A( 1 F 3 )=301.9(0.5) MHz, B( 1 F 3 )=-6.7(0.8) MHz, A( 1 G 4 )=205.1(0.5) MHz, and B( 1 G 4 )=-3.9(2.4) MHz

  4. Electronic structure of radiation damage centre in zinc silicate from ESR hyperfine data

    International Nuclear Information System (INIS)

    Prasad, C.; Chakravarty, Sulata

    1979-01-01

    The occurrence of an ESR spectrum with six hyperfine components in X-irradiated zinc silicate, Zn 2 SiO was reported earlier. It is known that by the use of the experimental ESR data it is possible to work out the electronic structure of the paramagnetic damage center. The values of the hyperfine parameters A and B have been utilized to calculate the values of f'sub(s) and fsub(sigma), the fractional occupation of the 3s and 3psub(sigma) orbitals of the metal atom by the unpaired electron. The metal atom is 27 Al (I = 5/2, n.a. = 100%) which is present as an impurity in the lattice and occupies silicon sites. The bonding between the metal atom and each of the surrounding oxygen atom is assumed to be of the sigma-type. The values obtained for the fractional occupation are : f'sub(s) = 0.71 x 10sup(-2), fsub(sigma) = 14.65 x10sup(-2). The unpaired electron appears to belong to the ligand atom and is moderately delocalised on the Al atom where it occupies mainly the 3psup(sigma) orbital and not the 3s orbital. (auth.)

  5. Analysis of structure of hyperfine poly(3-hydroxybutyrate) fibers (PHB) for controlled drug delivery

    Science.gov (United States)

    Olkhov, A. A.; Kosenko, R. Yu; Markin, V. S.; Zykova, A. K.; Pantyukhov, P. V.; Karpova, S. G.; Iordanskii, A. L.

    2017-12-01

    Hyperfine fibers based on biodegradable poly (3-hydroxybutyrate) with encapsulated drug substance (dipyridamol) were obtained by using electrospinning method. Addition of dipyridamol has a significant effect on geometrical shape and structure of microfibers as well as total porosity of fibrous material. Observation of fibers using scanning electron microscopy (SEM) method showed that without or at lower dipyridamol content (<3%) fibers consisted of interleaved ellipsoid and cylindrical fragments. At higher dipyridamol content (3-5%) anomalous ellipsoid structures did not practically form, and fiber’s shape became cylindrical. The totality of morphological and structural characteristics determined the rate of dipyridamol diffusive transports. The simplified model of drug desorption from fibrous matrix was presented. In current work it was showed that the rate-limiting stage of transport was the diffusion of dipyridamol in the bulk of cylindrical fibers.

  6. Construction of the energy matrix for complex atoms. Part VIII: Hyperfine structure HPC calculations for terbium atom

    Science.gov (United States)

    Elantkowska, Magdalena; Ruczkowski, Jarosław; Sikorski, Andrzej; Dembczyński, Jerzy

    2017-11-01

    A parametric analysis of the hyperfine structure (hfs) for the even parity configurations of atomic terbium (Tb I) is presented in this work. We introduce the complete set of 4fN-core states in our high-performance computing (HPC) calculations. For calculations of the huge hyperfine structure matrix, requiring approximately 5000 hours when run on a single CPU, we propose the methods utilizing a personal computer cluster or, alternatively a cluster of Microsoft Azure virtual machines (VM). These methods give a factor 12 performance boost, enabling the calculations to complete in an acceptable time.

  7. Design and development of high-resolution atomic beam fluorescence spectroscopy facility for isotope shift and hyperfine structure measurements

    International Nuclear Information System (INIS)

    Acharyulu, G.V.S.G.; Sankari, M.; Kiran Kumar, P.V.; Suryanarayana, M.V.

    2012-01-01

    A high-resolution atomic beam fluorescence spectroscopy facility for the determination of isotope shifts and hyperfine structure in atomic species has been designed and developed. A resistively heated graphite tube atomic beam source was designed, tested and integrated into a compact interaction chamber for atomic beam fluorescence experiments. The design of the laser-atom interaction chamber and the source has been modified in a phased manner so as to achieve sub-Doppler resolution. The system has been used to record the hyperfine spectrum of the D2 transitions of Rb and K isotopes. The spectral resolution achieved is ∼ 26 MHz and is adequate to carry out high resolution measurement of isotope shifts and hyperfine structure of various atomic species. The other major advantage of the source is that it requires very small amounts of sample for achieving very good signal to noise ratio. (author)

  8. Hyperfine structure investigation of the first excited state 4Isub(13/2) (5,418-1) in Holmium-165 by the atomic beam resonance method

    International Nuclear Information System (INIS)

    Aldenhoven, R.

    1976-01-01

    By the method of atomic beam resonance the hyperfine structure of the first excited state 4 Isub(13/2) (5418 cm -1 ) of 165 Holmium was studied for the first time. Using a suitable ΔF = 0 transition, the gsub(J)-factor was measured. After a determination of estimates for the hyperfine constants A and B from two suitably chosen ΔF = 0 transitions, the hyperfine splittings have been measured. (orig./WL) [de

  9. Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure

    International Nuclear Information System (INIS)

    Aldegunde, J.; Hutson, Jeremy M.; Ran Hong

    2009-01-01

    We calculate the microwave spectra of ultracold 40 K 87 Rb alkali-metal dimers, including hyperfine interactions and in the presence of electric and magnetic fields. We show that microwave transitions may be used to transfer molecules between different hyperfine states, but only because of the presence of nuclear quadrupole interactions. Hyperfine splittings may also complicate the use of ultracold molecules for quantum computing. The spectrum of molecules oriented in electric fields may be simplified dramatically by applying a simultaneous magnetic field.

  10. Hyperfine structure of 147,149Sm measured using saturated absorption spectroscopy in combination with resonance-ionization mass spectroscopy

    International Nuclear Information System (INIS)

    Park, Hyunmin; Lee, Miran; Rhee, Yongjoo

    2003-01-01

    The hyperfine structures of four levels of the Sm isotopes have been measured by means of diode-laser-based Doppler-free saturated absorption spectroscopy in combination with a diode-laser-initiated resonance-ionization mass spectroscopy. It was demonstrated that combining the two spectroscopic methods was very effective for the identification and accurate measurement of the spectral lines of atoms with several isotopes, such as the rare-earth elements. From the obtained spectra, the hyperfine constants A and B for the odd-mass isotopes 147 Sm and 149 Sm were determined for four upper levels of the studied transitions.

  11. Hyperfine structure, nuclear spins and magnetic moments of some cesium isotopes

    International Nuclear Information System (INIS)

    Ekstroem, C.; Ingelman, S.; Wannberg, G.

    1977-03-01

    Using an atomic-beam magnetic resonance apparatus connected on-line with the ISOLDE isotope separator, CERN, hyperfine structure measurements have been performed in the 2 Ssub(1/2) electronic ground state of some cesium isotopes. An on-line oven system which efficiently converts a mass separated ion-beam of alkali isotopes to an atomic beam is described in some detail. Experimentally determined nuclear spins of sup(120, 121, 121m, 122, 122m, 123, 124, 126, 128, 130m, 135m)Cs and magnetic moments of sup(122, 123, 124, 126, 128, 130)Cs are reported and discussed in terms of different nuclear models. The experimental data indicate deformed nuclear shapes of the lightest cesium isotopes. (Auth.)

  12. Measurement of Nitrogen Hyperfine Structure on the 53 CM (562 MHz) Butyronitrile Line

    Science.gov (United States)

    Dewberry, Christopher T.; Grubbs, Garry S. Grubbs, II; Raphelt, Andrew; Cooke, Stephen A.

    2009-06-01

    Recent improvements to our cavity-based Fourier transform radiofrequency spectrometer will be presented. Amongst other improvements use of Miteq amp, model AMF-6F-00100400-10-10P (0.1 GHz to 4 GHz, 65 dB gain minimum, 1 dB noise figure maximum) together with shielding from an improved Faraday cage have significantly helped us in this regard. Electromagnetic fields within our near-spherical cavity have been modeled and results will be presented. We have been able to easily resolve the nitrogen hyperfine structure on the ^aQ_{0,-1} transition 1_{1,0} ← 1_{1,1} located at 562 MHz. This result will be discussed.

  13. Hyperfine structure of the odd parity level system in the terbium atom

    International Nuclear Information System (INIS)

    Stefanska, D; Furmann, B

    2017-01-01

    Within this work new experimental results concerning the hyperfine structure ( hfs ) in the terbium atom are presented, concerning the odd parity levels system, hitherto only scarcely investigated (apart from the ground term). hfs constants A and B for 113 levels were determined for the first time, and for another 16 levels, which already occurred in our earlier works, supplementary results were obtained; additionally, our earlier results for 93 levels were compiled. The hfs of the odd parity levels was investigated using the method of laser induced fluorescence in a hollow cathode discharge. The hfs of 165 spectral lines, where the levels in question were involved as the upper levels, was recorded. Literature values of hfs constants of the even-parity lower levels (including our own earlier results) greatly facilitated the present data evaluation. (paper)

  14. Hyperfine interactions and structural features of Fe–44Co–6Mo (wt.%) nanostructured powders

    International Nuclear Information System (INIS)

    Moumeni, Hayet; Nemamcha, Abderrafik; Alleg, Safia; Grenèche, Jean Marc

    2013-01-01

    Nanocrystalline Fe–44Co–6Mo (wt.%) powders have been prepared by high-energy ball milling from elemental Fe, Co and Mo pure powders in a P7 planetary ball mill. The obtained powders were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and Mössbauer spectrometry techniques. The influence of milling process and Mo substitution for Co in equiatomic FeCo have been examined in order to study structural evolution and formation mechanism of nanostructured Fe(CoMo) solid solution. XRD results show the formation of a BCC Fe(CoMo) solid solution (a = 0.2874 nm) where unmixed nanocrystalline Mo with a BCC structure is embedded. Disordered Fe(CoMo) solid solution is characterized by a broad hyperfine magnetic field distribution with two regions centered at B 1 = 35.0 T and B 2 = 30.7 T, respectively, attributed to disordered Fe(Co) solid solution and CoMo enriched environments. Prolonged milling and Mo addition cause the decrease of average hyperfine magnetic field while the average isomer shift remains nearly constant. - Highlights: ► BCC nanostructured Fe(CoMo) solid solution is prepared by milling of Fe, Co and Mo. ► Formation mechanism: Co diffusion into Fe lattice and Mo dissolution in Fe(Co). ► Crystallite size of Fe(CoMo) solid solution reaches 11 nm after 24 h of milling. ► Mössbauer analysis reveals 3 components: high field, enriched Co and low field

  15. Hyperfine interactions and structural features of Fe–44Co–6Mo (wt.%) nanostructured powders

    Energy Technology Data Exchange (ETDEWEB)

    Moumeni, Hayet, E-mail: hmoumeni@yahoo.fr [Laboratoire de Chimie Computationnelle et Nanostructures, Département des Sciences de la Matière, Faculté des Mathématiques et de l' Informatique et des Sciences de la Matière, Université 08 Mai 1945 - Guelma, B.P. 401, Guelma 24000 (Algeria); Nemamcha, Abderrafik [Laboratoire d' Analyses Industrielles et Génie des Matériaux, Faculté des Sciences et de la Technologie, Université 08 Mai 1945 - Guelma, B.P. 401, Guelma 24000 (Algeria); Alleg, Safia [Laboratoire de Magnétisme et de Spectroscopie des Solides, Département de Physique, Faculté des Sciences, Université de Annaba, B.P. 12, Annaba 23000 (Algeria); Grenèche, Jean Marc [Laboratoire de Physique de l' Etat Condensé, UMR CNRS 6087, Institut de Recherche en Ingénierie Moléculaire et Matériaux Fonctionnels IRIM2F, FR CNRS 2575, Université du Maine, 72085 Le Mans Cedex 9 (France)

    2013-02-15

    Nanocrystalline Fe–44Co–6Mo (wt.%) powders have been prepared by high-energy ball milling from elemental Fe, Co and Mo pure powders in a P7 planetary ball mill. The obtained powders were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and Mössbauer spectrometry techniques. The influence of milling process and Mo substitution for Co in equiatomic FeCo have been examined in order to study structural evolution and formation mechanism of nanostructured Fe(CoMo) solid solution. XRD results show the formation of a BCC Fe(CoMo) solid solution (a = 0.2874 nm) where unmixed nanocrystalline Mo with a BCC structure is embedded. Disordered Fe(CoMo) solid solution is characterized by a broad hyperfine magnetic field distribution with two regions centered at B{sub 1} = 35.0 T and B{sub 2} = 30.7 T, respectively, attributed to disordered Fe(Co) solid solution and CoMo enriched environments. Prolonged milling and Mo addition cause the decrease of average hyperfine magnetic field while the average isomer shift remains nearly constant. - Highlights: ► BCC nanostructured Fe(CoMo) solid solution is prepared by milling of Fe, Co and Mo. ► Formation mechanism: Co diffusion into Fe lattice and Mo dissolution in Fe(Co). ► Crystallite size of Fe(CoMo) solid solution reaches 11 nm after 24 h of milling. ► Mössbauer analysis reveals 3 components: high field, enriched Co and low field.

  16. Hyperfine structure measurements and discovery of new energy levels in neutral praseodymium

    Energy Technology Data Exchange (ETDEWEB)

    Imran, Siddiqui; Khan, Shamim; Syed, Tanweer Iqbal; Gamper, Bettina; Windholz, Laurentius [Inst. f. Experimentalphysik, Techn. Univ. Graz, Petersgasse 16, A-8010 Graz (Austria)

    2011-07-01

    We present here 14 even and 17 odd parity new energy levels of the neutral praseodymium atom. Free praseodymium atoms in ground and excited states are produced in a hollow cathode discharge lamp by cathode sputtering. The hyperfine structure (hfs) of the spectral lines is investigated by the method of laser induced fluorescence (LIF) spectroscopy. As an example of the method used we discuss briefly the finding of the new level at 27304.431 cm{sup -1}, even parity, J=9/2 and A=690(1) MHz. Laser excitation of the line at 6004.23 Aa is performed and a LIF signal is detected at fluorescence lines 5246.709, 5412.95, 5925.10, 6107.88, 6287.02, 6419.16, and 6620.63 A. The hfs is then recorded digitally and fitted to find reliable values of angular momentum J, magnetic and electric quadrupole hyperfine constants A and B for the combining fine structure levels. Assuming an unknown upper level, a lower level is searched in the data base of known levels, having the J and A values determined from the fit procedure. A level with 10654.11 cm{sup -1}, odd parity, J=7/2 and A=169(2) MHz is found. The energy of the upper level is calculated by adding the center of gravity wave number of the excited line to the energy of the lower level. The existence of the new level is checked by at least one additional laser excitation from another known lower level.

  17. High precision measurement of the hyperfine fields of substitutional and defect associated Cd in single crystalline hcp cobalt

    CERN Document Server

    Correia, J G; Melo, A A; Soares, J C

    1996-01-01

    The hyperfine fields of Cd in single crystalline hcp Co were measured after simultaneous implantation of 111mCd and 111In. High statistics measurements could be done separately for each parent isotope combining the e--g and g-g PAC techniques. The hyperfine coupling constants wL(CdCo)=422.8(1) Mrad/s and w0(CdCo)=6.14(11) Mrad/s are determined for Cd probes in undisturbed substitutional sites. Several defect associated sites in the hcp Co lattice are clearly seen in the data. Most of the radiation damage created by the ion implantation anneals out at temperatures below 503 K, with only one dominating component surviving at this temperature. This defect is assigned as a probe atom in an interstitial site, surrounded by a vacancy tetrahedron. The corresponding magnetic field and electric field gradient are collinear with the c-axis of the Co lattice, and the respective coupling constants are wL(defect)= 216.7(2) Mrad/s and w0(defect)= 45.3(6) Mrad/s.

  18. Relativistic coupled-cluster-theory analysis of energies, hyperfine-structure constants, and dipole polarizabilities of Cd+

    Science.gov (United States)

    Li, Cheng-Bin; Yu, Yan-Mei; Sahoo, B. K.

    2018-02-01

    Roles of electron correlation effects in the determination of attachment energies, magnetic-dipole hyperfine-structure constants, and electric-dipole (E 1 ) matrix elements of the low-lying states in the singly charged cadmium ion (Cd+) have been analyzed. We employ the singles and doubles approximated relativistic coupled-cluster (RCC) method to calculate these properties. Intermediate results from the Dirac-Hartree-Fock approximation,the second-order many-body perturbation theory, and considering only the linear terms of the RCC method are given to demonstrate propagation of electron correlation effects in this ion. Contributions from important RCC terms are also given to highlight the importance of various correlation effects in the evaluation of these properties. At the end, we also determine E 1 polarizabilities (αE 1) of the ground and 5 p 2P1 /2 ;3 /2 states of Cd+ in the ab initio approach. We estimate them again by replacing some of the E 1 matrix elements and energies from the measurements to reduce their uncertainties so that they can be used in the high-precision experiments of this ion.

  19. Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

    Science.gov (United States)

    Aldegunde, Jesus; Hutson, Jeremy M.

    2018-04-01

    Ultracold molecules with both electron spin and an electric dipole moment offer new possibilities in quantum science. We use density-functional theory to calculate hyperfine coupling constants for a selection of molecules important in this area, including RbSr, LiYb, RbYb, CaF, and SrF. We find substantial hyperfine coupling constants for the fermionic isotopes of the alkaline-earth-metal and Yb atoms. We discuss the hyperfine level patterns and Zeeman splittings expected for these molecules. The results will be important both to experiments aimed at forming ultracold open-shell molecules and to their applications.

  20. Hyperfine interactions and structures of ferrous hydroxide and green rust II in sulfated aqueous media

    International Nuclear Information System (INIS)

    Olowe, A.A.; Genin, J.M.R.; Bauer, P.

    1988-01-01

    A sulfated ferrous hydroxide is obtained by mixing NaOH with melanterite depending on the R = [SO 4 -- ]/[OH - ] ratio and leading by oxidation to the green rust II transient compound. Hyperfine parameters are presented. (orig.)

  1. Reanalysis and extension of the MnH A7Π- X7Σ + (0, 0) band: Fine structure and hyperfine-induced rotational branches

    Science.gov (United States)

    Varberg, Thomas D.; Gray, Jeffrey A.; Field, Robert W.; Merer, Anthony J.

    1992-12-01

    The A7Π- X7Σ + (0, 0) band of MnH at 568 nm has been recorded by laser fluorescence excitation spectroscopy. The original rotational analysis of Nevin [ Proc. R. Irish Acad.48A, 1-45 (1942); 50A, 123-137 (1945)] has been extended with some corrections at low J. Systematic internal hyperfine perturbations in the X7Σ + state, caused by the Δ N = 0, Δ J = ±1 matrix elements of the 55Mn hyperfine term in the Hamiltonian, have been observed in all seven electron spin components over the entire range of N″ studied. These perturbations destroy the "goodness" of J″ as a quantum number, giving rise to hyperfine-induced Δ J = ±2 rotational branches and to observable energy shifts of the most severely affected levels. The A7Π state, with A = 40.5 cm -1 and B = 6.35 cm -1, evolves rapidly from Hund's case ( a) to case ( b) coupling, which produces anomalous branch patterns at low J. A total of 156 rotational branches have been identified and fitted by least squares to an effective Hamiltonian, providing precise values for the rotational and fine structure constants. Values of the principal constants determined in the fit are (1σ errors in units of the last digit are listed in parentheses): The fine structures of the A7Π and X7Σ + states confirm the assignment of the A ← X transition as Mn 4 pπ ← 4 sσ in the presence of a spectator, nonbonding Mn 3 d5 ( 6S) open core.

  2. Wavelengths, energy levels and hyperfine structure of Mn II and Sc II.

    Science.gov (United States)

    Nave, Gillian; Pickering, Juliet C.; Townley-Smith, Keeley I. M.; Hala, .

    2015-08-01

    For many decades, the Atomic Spectroscopy Groups at the National Institute of Standards and Technology (NIST) and Imperial College London (ICL) have measured atomic data of astronomical interest. Our spectrometers include Fourier transform (FT) spectrometers at NIST and ICL covering the region 1350 Å to 5.5 μm and a 10.7-m grating spectrometer at NIST covering wavelengths from 300 - 5000 Å. Sources for these spectra include high-current continuous and pulsed hollow cathode (HCL) lamps, Penning discharges, and sliding spark discharges. Recent work has focused on the measurement and analysis of wavelengths, energy levels, and hyperfine structure (HFS) constants for iron-group elements. The analysis of FT spectra of Cr I, Mn I, and Mn II is being led by ICL and is described in a companion poster [1]. Current work being led by NIST includes the analysis of HFS in Mn II, analysis of Mn II in the vacuum ultraviolet, and a comprehensive analysis of Sc II.Comprehensive HFS constants for Mn II are needed for the interpretation of stellar spectra and incorrect abundances may be obtained when HFS is omitted. Holt et al. [2] have measured HFS constants for 59 levels of Mn II using laser spectroscopy. We used FT spectra of Mn/Ni and Mn/Cu HCLs covering wavelength ranges from 1350 Å to 5.4 μm to confirm 26 of the A constants of Holt et al. and obtain values for roughly 40 additional levels. We aim to obtain HFS constants for the majority of lines showing significant HFS that are observed in chemically-peculiar stars.Spectra of Sc HCLs have been recorded from 1800 - 6700 Å using a vacuum ultraviolet FT spectrometer at NIST. Additional measurements to cover wavelengths above 6700 Å and below 1800 Å are in progress. The spectra are being analyzed by NIST and Alighar Muslim University, India in order to derive improved wavelengths, energy levels, and hyperfine structure parameters.This work was partially supported by NASA, the STFC and PPARC (UK), the Royal Society of the UK

  3. Structural, hyperfine and Raman properties of RE2FeSbO7 compounds

    International Nuclear Information System (INIS)

    Berndt, G.; Silva, K.L.; Ivashita, F.F.; Paesano, A.; Blanco, M.C.; Miner, E.V.P.; Carbonio, R.E.; Dantas, S.M.; Ayala, A.P.; Isnard, O.

    2015-01-01

    Highlights: • We prepared monophasic RE 2 FeSbO 7 pyrochlores. • RE 2 FeSbO 7 compounds were characterized regarding crystallographic, vibrational and hyperfine properties. • We find out that a site disorder takes place for the RE’s of larger ionic radii. • Lattice parameters, Raman bands and quadrupole splittings were shown to depend correlatedly on the RE ionic radius. - Abstract: Pyrochlores of the RE 2 FeSbO 7 type were synthesized by ball-milling followed by annealing in free atmosphere at high temperatures. The samples prepared were characterized by X-ray diffraction, Raman spectroscopy and 57 Fe Mössbauer spectroscopy, at room temperature. The results showed that RE 2 FeSbO 7 compounds have a cubic structure, i.e., Fd-3m (#227) space group, and that a site disorder takes place for the RE’s of larger ionic radii. Lattice parameters, Raman bands and quadrupole splittings were shown to depend correlatedly on the RE ionic radius. This behavior is discussed in terms of the pyrochlore crystallographic structure

  4. Hyperfine structure measurements of neutral iodine atom (127I) using Fourier Transform Spectrometry

    Science.gov (United States)

    Ashok, Chilukoti; Vishwakarma, S. R.; Bhatt, Himal; Ankush, B. K.; Deo, M. N.

    2018-01-01

    We report the hyperfine Structure (hfs) splitting observations of neutral iodine atom (II) in the 6000 - 10,000 cm-1 near infrared spectral region. The measurements were carried out using a high-resolution Fourier Transform Spectrometer (FTS), where an electrodeless discharge lamp (EDL), excited using microwaves, was employed as the light source and InGaAs as the light detector. A specially designed setup was used to lower the plasma temperature of the medium so as to reduce the Doppler width and consequently to increase the spectral resolution of hfs components. A total of 183 lines with hfs splitting have been observed, out of which hfs in 53 spectral lines are reported for the first time. On the basis of hfs analysis, we derived the magnetic dipole and electric quadrupole coupling constants, A and B respectively for 30 even and 30 odd energy levels and are compared with the values available in the literature. New hfs values for 5 even and 4 odd levels are also reported here for the first time.

  5. Unravelling the local structure of topological crystalline insulators using hyperfine interactions

    CERN Multimedia

    Phenomena emerging from relativistic electrons in solids have become one the main topical subjects in condensed matter physics. Among a wealth of intriguing new phenomena, several classes of materials have emerged including graphene, topological insulators and Dirac semi-metals. This project is devoted to one such class of materials, in which a subtle distortion of the crystalline lattice drives a material through different topological phases: Z$_{2}$ topological insulator (Z$_{2}$-TI), topological crystalline insulator (TCI), or ferroelectric Rashba semiconductor (FERS). We propose to investigate the local structure of Pb$_{1-x}$Sn$_{x}$Te and Ge$_{1-x}$Sn$_{x}$Te (with $\\textit{x}$ from 0 to 1) using a combination of experimental techniques based on hyperfine interactions: emission Mössbauer spectroscopy (eMS) and perturbed angular correlation spectroscopy (PAC). In particular, we propose to study the effect of composition ($\\textit{x}$ in Pb$_{1-x}$Sn$_{x}$Te and Ge$_{1-x}$Sn$_{x}$Te) on: \\\\ \\\\(1) the mag...

  6. Experimental and theoretical study of the hyperfine structure in the lower configurations in 45Sc II

    International Nuclear Information System (INIS)

    Villemoes, P.; van Leeuwen, R.; Arnesen, A.; Heijkenskjoeld, F.; Kastberg, A.; Larsson, M.O.; Kotochigova, S.A.

    1992-01-01

    We have measured the hyperfine structure (hfs) of 12 levels in the configurations 3d4s, 3d 2 , and 3d4p in singly ionized scandium by collinear fast-ion-beam--laser spectroscopy. The hfs of the four levels in the configuration 3d4s has to our knowledge not been measured before. From these levels the ions were excited to levels in the 3d4p configuration by the frequency-doubled output of a ring dye laser with an intracavity mounted LiIO 3 crystal. Levels in the 3d 2 configuration were excited to levels in the 3d4p configuration with visible laser light. The resulting magnetic dipole (A) and electric quadrupole (B) hfs constants are analyzed in Sandars-Beck effective-operator formalism. The multiconfiguration Dirac-Fock method has been used to calculate the hfs constants for levels in the configurations 3d4s, 3d5s, 3d6s, 3d 2 , and 3d4p. Within the framework of the configuration-interaction method, an approach is presented for the calculation of the core polarization, which uses a virtual basis set localized inside the core. For all levels, this approach gives better results compared to previously published calculations

  7. Hyperfine structure in 5s4d [sup 3]D-5snf transitions of [sup 87]Sr

    Energy Technology Data Exchange (ETDEWEB)

    Bushaw, B.A. (Pacific Northwest Lab., Richland, WA (United States)); Kluge, H.J. (Mainz Univ. (Germany). Inst. fuer Physik); Lantzsch, J. (Mainz Univ. (Germany). Inst. fuer Physik); Schwalbach, R. (Mainz Univ. (Germany). Inst. fuer Physik); Stenner, J. (Mainz Univ. (Germany). Inst. fuer Physik); Stevens, H. (Mainz Univ. (Germany). Inst. fuer Physik); Wendt, K. (Mainz Univ. (Germany). Inst. fuer Physik); Zimmer, K. (Mainz Univ. (Germany). Inst. fuer Physik)

    1993-12-01

    The hyperfine spectra of the 5s4d[sup 3]D[sub 1]-5s20f, 5s4d[sup 3]D[sub 2]-5s23f, and 5s4d[sup 3]D[sub 3]-5s32f transitions of [sup 87]Sr (I=9/2) have been measured by collinear fast beam laser spectroscopy. The structure in the upper configurations is highly perturbed by fine structure splitting that is of comparable size to the hyperfine interaction energy. These perturbations can be adequately treated with conventional matrix diagonalization methods, using the 5s-electron magnetic dipole interaction term a[sub 5s] and the unperturbed fine structure splittings as input parameters. Additionally, hyperfine constants for the lower 5s4d[sup 3]D configurations, including the A- and B-factors and a separation of the individual s- and d-electron contributions to these factors, are derived. (orig.)

  8. Hyperfine structure of electronic levels and the first measurement of the nuclear magnetic moment of {sup 63}Ni

    Energy Technology Data Exchange (ETDEWEB)

    D' yachkov, A.B.; Firsov, V.A.; Gorkunov, A.A.; Labozin, A.V.; Mironov, S.M.; Saperstein, E.E.; Tolokonnikov, S.V.; Tsvetkov, G.O.; Panchenko, V.Y. [National Research Center ' ' Kurchatov Institute' ' , Moscow (Russian Federation)

    2017-01-15

    Laser resonant photoionization spectroscopy was used to study the hyperfine structure of the optical 3d{sup 8}4s{sup 2} {sup 3}F{sub 4} → 3d{sup 8}4s4p {sup 3}G{sup o}{sub 3} and 3d{sup 9}4s {sup 3}D{sub 3} → 3d{sup 8}4s4p {sup 3}G{sup o}{sub 3} transitions of {sup 63}Ni and {sup 61}Ni isotopes. Experimental spectra allowed us to derive hyperfine interaction constants and determine the magnetic dipole moment of the nuclear ground state of {sup 63}Ni for the first time: μ = +0.496(5)μ{sub N}. The value obtained agrees well with the prediction of the self-consistent theory of finite Fermi systems. (orig.)

  9. Hyperfine field and electronic structure of magnetite below the Verwey transition

    Czech Academy of Sciences Publication Activity Database

    Řezníček, R.; Chlan, V.; Štěpánková, H.; Novák, Pavel

    2015-01-01

    Roč. 91, č. 12 (2015), "125134-1"-"125134-10" ISSN 1098-0121 Institutional support: RVO:68378271 Keywords : hyperfine interactions and isotope effects * density functional theory * local density approximation * gradient and other corrections * nuclear magnetic resonance Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.736, year: 2014

  10. Spectroscopy Apparatus for the Measurement of The Hyperfine Structure of Antihydrogen

    CERN Document Server

    Malbrunot, C.; Diermaier, M.; Dilaver, N.; Friedreich, S.; Kolbinger, B.; Lehner, S.; Lundmark, R.; Massiczek, O.; Radics, B.; Sauerzopf, C.; Simon, M.; Widmann, E.; Wolf, M.; Wünschek, B.; Zmeskal, J.

    2014-02-04

    The ASACUSA CUSP collaboration at the Antiproton Decelerator (AD) of CERN is planning to measure the ground-state hyperfine splitting of antihydrogen using an atomic spectroscopy beamline. We describe here the latest developments on the spectroscopy apparatus developed to be coupled to the antihydrogen production setup (CUSP).

  11. Theoretical hyperfine structures of 19F i and 17O i

    Science.gov (United States)

    Aourir, Nouria; Nemouchi, Messaoud; Godefroid, Michel; Jönsson, Per

    2018-03-01

    Multiconfiguration Hartree-Fock (MCHF) and multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations are performed for the 2 p5P2o , 2 p4(3P ) 3 s 4P , 2 p4(3P ) 3 s 2P , and 2 p4(3P ) 3 p 4So states of 19F i to determine their hyperfine constants. Several computing strategies are considered to investigate electron correlation and relativistic effects. High-order correlation contributions are included in MCHF calculations based on single and double multireference expansions. The largest components of the single reference MCHF wave functions are selected to define the multireference (MR) sets. In this scheme, relativistic corrections are evaluated in the Breit-Pauli approximation. A similar strategy is used for the calculation of MCDHF relativistic wave functions and hyperfine parameters. While correlation and relativistic corrections are found to be rather small for the ground state, we highlight large relativistic effects on the hyperfine constant A3 /2 of 2 p4(3P ) 3 p 4So and, to a lesser extent, on A1 /2 of 2 p4(3P ) 3 s 4P . As expected for such a light system, electron correlation effects dominate over relativity in the calculation of the hyperfine interaction of all other levels considered. We also revisit the hyperfine constants of 2 p3(4S ) 3 s S5o and 2 p3(4S ) 3 p 5P in 17O using similar strategies. The results are found to be in excellent agreement with experiment.

  12. Towards a precise measurement of the antihydrogen ground state hyperfine splitting in a beam: the case of in-flight radiative decays

    Science.gov (United States)

    Lundmark, R.; Malbrunot, C.; Nagata, Y.; Radics, B.; Sauerzopf, C.; Widmann, E.

    2015-09-01

    The ASACUSA antihydrogen setup at the CERN Antiproton Decelerator (AD) consists of an antihydrogen source (cusp magnet coupled to a positron source and an antiproton catching magnet) followed by a spectrometer beamline. After production in the cusp, the antihydrogen atoms decay while they escape the trap leading to changes in their effective magnetic moment which in turn affect their trajectories in the beamline. Those sequential decays in the presence of a varying magnetic field strength from their production point in the cusp to their detection at the end of the spectrometer line can in principle greatly affect the prospects for a precision measurement of the antihydrogen hyperfine splitting given the so-far relatively low number of available anti-atoms. The impact of the antihydrogen decay in this context has for the first time been simulated. The implementation of atomic radiative decay has been done in Geant4 to extend the particle tracking capabilities originally embedded in Geant4 to excited atoms, and to allow studies of the effect of dynamic atomic properties on trajectories. This new tool thus allows the study of particle-matter interaction via the Geant4 toolkit while properly taking into account the atomic nature of the object under study. The implementation as well as impacts on the experimental sensitivity for antihydrogen spectroscopy are discussed in this paper.

  13. Elucidation of electronic structure by the analysis of hyperfine interactions: The MnH A 7Π-X 7Sigma + (0,0) band

    Science.gov (United States)

    Varberg, Thomas D.; Field, Robert W.; Merer, Anthony J.

    1991-08-01

    We present a complete analysis of the hyperfine structure of the MnH A 7Π-X 7Σ+ (0,0) band near 5680 Å, studied with sub-Doppler resolution by intermodulated fluorescence spectroscopy. Magnetic hyperfine interactions involving both the 55Mn (I=5/2) and 1H (I=1/2) nuclear spins are observed as well as 55Mn electric quadrupole effects. The manganese Fermi contact interaction in the X 7Σ+ state is the dominant contributor to the observed hyperfine splittings; the ΔF=0, ΔN=0, ΔJ=±1 matrix elements of this interaction mix the electron spin components of the ground state quite strongly at low N, destroying the ``goodness'' of J as a quantum number and inducing rotationally forbidden, ΔJ=±2 and ±3 transitions. The hyperfine splittings of over 50 rotational transitions covering all 7 spin components of both states were analyzed and fitted by least squares, allowing the accurate determination of 14 different hyperfine parameters. Using single electronic configurations to describe the A 7Π and X 7Σ+ states and Herman-Skillman atomic radial wave functions to represent the molecular orbitals, we calculated a priori values for the 55Mn and 1H hyperfine parameters which agree closely with experiment. We show that the five high-spin coupled Mn 3d electrons do not contribute to the manganese hyperfine structure but are responsible for the observed proton magnetic dipolar couplings. Furthermore, the results suggest that the Mn 3d electrons are not significantly involved in bonding and demonstrate that the molecular hyperfine interactions may be quantitatively understood using simple physical interpretations.

  14. Nuclear spin of 185Au and hyperfine structure of 188Au

    International Nuclear Information System (INIS)

    Ekstroem, C.; Ingelman, S.; Wannberg, G.

    1977-03-01

    The nuclear spin of 185 Au, I = 5/2, and the hyperfine separation of 188 Au, Δγ = +- 2992(30) MHz, have been measured with the atomic-beam magnetic resonance method. The spin of 185 Au indicates a deformed nuclear shape in the ground state. The small magnetic moment of 188 Au is close in value to those of the heavier I = 1 gold isotopes 190 192 194 Au, being located in a typical transition region. (Auth.)

  15. Computation of the hyperfine structure in the (α-μ- e-)0 atom

    International Nuclear Information System (INIS)

    Amusia, M.Ya.; Kuchiev, M.Ju.; Yakhontov, V.L.

    1983-01-01

    Computation of the ground-state hyperfine splitting of neutral muonic helium (α-μ - e - ) 0 has been carried out. Account of two terms in the expansion of this quantity in power series of a small parameter #betta# of the order of msub(e)/msub(μ) of the order of 1/200 results in the energy splitting value δ#betta# = 4462.9 MHz in good agreement with previously obtained experimental and theoretical values. (author)

  16. Ultrahigh-resolution (1+1) photoionization spectroscopy of Kr I: Hyperfine structures, isotope shifts, and lifetimes for the n = 5,6,7 4p5ns Rydberg levels

    International Nuclear Information System (INIS)

    Trickl, T.; Vrakking, M.J.J.; Cromwell, E.; Lee, Y.T.; Kung, A.H.

    1989-01-01

    High-resolution measurements of the hyperfine structures and isotope shifts are reported for Kr I n = 5,6,7 4p 5 ns Rydberg levels, obtained using an extreme-ultraviolet laser with a bandwidth of 210 MHz in a resonant two-photon-ionization scheme. Use of known I 2 frequencies yields an improved absolute calibration of the Kr energy levels by more than one order of magnitude. The nuclear quadrupole hyperfine structure indicates that the 4p 5 6s and 4p 5 7s states are described by a pure jj-coupling scheme, whereas the 4p 5 5s states depart from a pure jj-coupling scheme by 0.37(6)%. The magnetic hyperfine structure shows that the 4p 5 ns states are mixed with 4p 5 n'd states. The isotope shifts can be described as pure mass effects within the precision of our experiment. For the 4p 5 6s and 4p 5 7s states, lifetimes were determined that differ markedly from theoretical literature values

  17. Structure and Hyperfine Interactions in Aurivillius Bi9Ti3Fe5O27 Conventionally Sintered Compound

    International Nuclear Information System (INIS)

    Mazurek, M.; Lisinska-Czekaj, A.; Surowiec, Z.; Jartych, E.; Czekaj, D.

    2011-01-01

    The structure and hyperfine interactions in the Bi 9 Ti 3 Fe 5 O 27 Aurivillius compound were studied using X-ray diffraction and Moessbauer spectroscopy. Samples were prepared by the conventional solid-state sintering method at various temperatures. An X-ray diffraction analysis proved that the sintered compounds formed single phases at temperature above 993 K. Moessbauer measurements have been carried out at room and liquid nitrogen temperatures. Room-temperature Moessbauer spectrum of the Bi 9 Ti 3 Fe 5 O 27 compound confirmed its paramagnetic properties. However, low temperature measurements revealed the additional paramagnetic phase besides the antiferromagnetic one. (authors)

  18. Hyperfine structure and isotope shift of the neutron-rich barium isotopes 139-146Ba and 148Ba

    International Nuclear Information System (INIS)

    Wendt, K.; Ahmad, S.A.; Klempt, W.; Neugart, R.; Otten, E.W.

    1988-01-01

    The hyperfine structure and isotope shift in the 6s 2 S 1/2 -6p 2 P 3/2 line of Ba II (455.4 nm) have been measured by collinear fast-beam laser spectroscopy for the neutron-rich isotopes 139-146 Ba and 148 Ba. Nuclear moments and mean square charge radii of these isotopes have been recalculated. The isotope shift of the isotope 148 Ba (T 1/2 = 0.64 s) could be studied for the first time, yielding δ 2 > 138,148 = 1.245(3) fm 2 . (orig.)

  19. Two-photon exchange correction to the hyperfine splitting in muonic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Tomalak, Oleksandr [Johannes Gutenberg Universitaet, Institut fuer Kernphysik and PRISMA Cluster of Excellence, Mainz (Germany)

    2017-12-15

    We reevaluate the Zemach, recoil and polarizability corrections to the hyperfine splitting in muonic hydrogen expressing them through the low-energy proton structure constants and obtain the precise values of the Zemach radius and two-photon exchange (TPE) contribution. The uncertainty of TPE correction to S energy levels in muonic hydrogen of 105 ppm exceeds the ppm accuracy level of the forthcoming 1S hyperfine splitting measurements at PSI, J-PARC and RIKEN-RAL. (orig.)

  20. Nuclear hyperfine structure of muonium in CuCl resolved by means of avoided level crossing

    International Nuclear Information System (INIS)

    Schneider, J.W.; Celio, M.; Keller, H.; Kuendig, W.; Odermatt, W.; Puempin, B.; Savic, I.M.; Simmler, H.; Estle, T.L.; Schwab, C.; Kiefl, R.F.; Renker, D.

    1990-01-01

    We report detailed avoided-level-crossing spectra of a muonium center (Mu II ) in single-crystal CuCl in a magnetic field range of 4--5 T and at a temperature of 100 K. The hyperfine parameters of the muon and the closest two shells of nuclei indicate that this center consists of muonium at a tetrahedral interstice with four Cu nearest neighbors and six Cl next-nearest neighbors and that the spin density is appreciable on the muon and on the ten neighboring nuclei but negligible elsewhere

  1. Subdomain Precise Integration Method for Periodic Structures

    Directory of Open Access Journals (Sweden)

    F. Wu

    2014-01-01

    Full Text Available A subdomain precise integration method is developed for the dynamical responses of periodic structures comprising many identical structural cells. The proposed method is based on the precise integration method, the subdomain scheme, and the repeatability of the periodic structures. In the proposed method, each structural cell is seen as a super element that is solved using the precise integration method, considering the repeatability of the structural cells. The computational efforts and the memory size of the proposed method are reduced, while high computational accuracy is achieved. Therefore, the proposed method is particularly suitable to solve the dynamical responses of periodic structures. Two numerical examples are presented to demonstrate the accuracy and efficiency of the proposed method through comparison with the Newmark and Runge-Kutta methods.

  2. Hyperfine structure analysis in magnetic resonance spectroscopy: from astrophysical measurements towards endogenous biosensors in human tissue; Hyperfeinstruktur-Analyse in der Magnetresonanzspektroskopie: von astrophysikalischen Messungen zu endogenen Biosensoren in menschlichem Gewebe

    Energy Technology Data Exchange (ETDEWEB)

    Schroeder, L. [Deutsches Krebsforschungszentrum, Heidelberg (Germany). Medizinische Physik in der Radiologie; California Univ., Berkeley, CA (United States). Dept. of Chemistry; Lawrence Berkeley National Lab., Berkeley, CA (United States). Dept. of Chemistry

    2007-07-01

    The hyperfine interaction of two spins is a well studied effect in atomic systems. Magnetic resonance experiments demonstrate that the detectable dipole transitions are determined by the magnetic moments of the constituents and the external magnetic field. Transferring the corresponding quantum mechanics to molecular bound nuclear spins allows for precise prediction of NMR spectra obtained from metabolites in human tissue. This molecular hyperfine structure has been neglected so far in in vivo NMR spectroscopy but contains useful information, especially when studying molecular dynamics. This contribution represents a review of the concept of applying the Breit-Rabi formalism to coupled nuclear spins and discusses the immobilization of different metabolites in anisotropic tissue revealed by 1H NMR spectra of carnosine, phosphocreatine and taurine. Comparison of atomic and molecular spin systems allows for statements on the biological constraints for direct spin-spin interactions. Moreover, the relevance of hyperfine effects on the line shapes of multiplets of indirectly-coupled spin systems with more than two constituents can be predicted by analyzing quantum mechanical parameters. As an example, the superposition of eigenstates of the AMX system of adenosine 5'-triphosphate and its application for better quantification of 31P-NMR spectra will be discussed. (orig.)

  3. Numerical Simulations of Hyperfine Transitions of Antihydrogen

    CERN Document Server

    Kolbinger, B.; Diermaier, M.; Lehner, S.; Malbrunot, C.; Massiczek, O.; Sauerzopf, C.; Simon, M.C.; Widmann, E.

    2015-02-04

    One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow Antiprotons) collaboration's goals is the measurement of the ground state hyperfine transition frequency in antihydrogen, the antimatter counterpart of one of the best known systems in physics. This high precision experiment yields a sensitive test of the fundamental symmetry of CPT. Numerical simulations of hyperfine transitions of antihydrogen atoms have been performed providing information on the required antihydrogen events and the achievable precision.

  4. Numerical simulations of hyperfine transitions of antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Kolbinger, B., E-mail: bernadette.kolbinger@oeaw.ac.at; Capon, A.; Diermaier, M.; Lehner, S. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria); Malbrunot, C. [CERN (Switzerland); Massiczek, O.; Sauerzopf, C.; Simon, M. C.; Widmann, E. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria)

    2015-08-15

    One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow Antiprotons) collaboration’s goals is the measurement of the ground state hyperfine transition frequency in antihydrogen, the antimatter counterpart of one of the best known systems in physics. This high precision experiment yields a sensitive test of the fundamental symmetry of CPT. Numerical simulations of hyperfine transitions of antihydrogen atoms have been performed providing information on the required antihydrogen events and the achievable precision.

  5. Quarkonium fine-hyperfine splittings and the Lorentz structure of the confining potential with vacuum-polarization corrections

    International Nuclear Information System (INIS)

    Barik, N.; Jena, S.N.

    1980-01-01

    Within the framework of the Poggio-Schnitzer flavor-independent static-potential model with long-distance vacuum-polarization correction, we analyze the Lorentz-Dirac structure of the confinement potential with reference to the charmonium hyperfine splittings. In view of the questionable existence and/or doubtful identity of the X(2830) and chi(3455) states, we give preference to the Lorentz-Dirac character of the confinement potential in the form of an approximately equal admixture of scalar and vector components with no anomalous moment. This in turn predicts the 1 S 0 partners of psi and psi' to be near the 3.0- and 3.6-GeV mass regions, respectively. This also suggests the 1 P 1 state of charmonium is to be found above the 3 P 0 state near the mass region of 3.48 GeV

  6. Measurement of the hyperfine structure of the 31D2, 41D2, 51D2 levels of helium 3

    International Nuclear Information System (INIS)

    Lemery, H.; Hamel, J.; Barrat, J.-P.

    1981-01-01

    It is well known that, in a discharge in 3 He, the nuclear spins in the ground state can be oriented through metastability exchange, by optical pumping of the metastable 2 3 S 1 atoms. The orientation is transmitted to the other levels excited in the discharge. If the nuclear spins in the ground state are submitted to magnetic resonance, the light emitted from these excited states is modulated at the R.F. field frequency. The degree of modulation is important only near a level crossing, in zero field or in non-zero field. This method has been used to determine the hyperfine structure of the 3 1 D 2 , 4 1 D 2 , 5 1 D 2 levels. The results are in good agreement with those of previous measurements and with theoretical predictions [fr

  7. Calculation of the electronic structure optical transitions and contact hyperfine parameters of interstitial hydrogen in alkaline halogen crystals

    International Nuclear Information System (INIS)

    Maciel, A.K.A.

    1977-03-01

    The electronic structure of the interstitial hydrogen atom in KF, NaCl, KCl, and RbCl cristals has been studied using the self-consistent-field multiple-scattering Xα method. In the present calculation a cluster constituted by the hydrogen atom surrounded by its first anion and cation neighbors in a cubic shell has been used. The optical transition energies and hyperfine contact parameters with the interstitial proton and the first shell nuclei have been evaluated. The agreement obtained with the experimental data and the relative independence of the method under variations of its intrinsic parameters, indicate that this method can be adequate to the study of defects in ionic cristals. (author) [pt

  8. Investigation of the hyperfine properties of deoxy hemoglobin based on its electronic structure obtained by Hartree-Fock-Roothan procedure

    Energy Technology Data Exchange (ETDEWEB)

    Lata, K. Ramani [State University of New York at Albany, Department of Physics (United States); Sahoo, N. [University of Texas M.D. Anderson Cancer Center, Department of Radiation Physics (United States); Dubey, Archana [University of Central Florida, Department of Physics (United States); Scheicher, R. H. [Uppsala University, Condensed Matter Theory Group, Department of Physics and Materials Science (Sweden); Badu, S. R.; Pink, R. H.; Mahato, Dip N. [State University of New York at Albany, Department of Physics (United States); Schulte, A. F.; Saha, H. P. [University of Central Florida, Department of Physics (United States); Maharjan, N. B. [State University of New York at Albany, Department of Physics (United States); Chow, Lee [University of Central Florida, Department of Physics (United States); Das, T. P., E-mail: tpd56@albany.edu [State University of New York at Albany, Department of Physics (United States)

    2008-01-15

    The electronic structure of the heme unit of deoxyhemoglobin including the proximal imidazole has been studied using the first-principles Hartree-Fock procedure. Our results for the {sup 57m}Fe isomer shift and asymmetry parameter are in very good agreement with the values obtained from Moessbauer spectroscopy measurements. The {sup 57m}Fe nuclear quadrupole coupling constant is smaller than the experimental result and possible ways to improve the agreement in the future are discussed. Improved analysis of the Moessbauer data, removing some approximations made for deriving the magnetic hyperfine tensor for the {sup 57m}Fe nucleus, is suggested to allow quantitative comparison with our results in the future.

  9. Electronic structure optical spectra and contact hyperfine parameters of CoF64- complex in LiF and KMgF3

    International Nuclear Information System (INIS)

    Albuquerque, E.L. de.

    1975-12-01

    The electronic structure, the optical absorption bands and the magnetic hyperfine contact terms have been calculated for CoF 6 4- cluster in LiF and KMgF 3 using the Self-Consistent-Field Multiple-Scattering Xα Method. The results obtained are compared with experiment and indicate that this scheme is convenient to treat such complex problems. (Author) [pt

  10. Hyperfine structure and isotope shift of transitions in YbI using UV and deep-UV cw laser light and the angular distribution of fluorescence radiation

    NARCIS (Netherlands)

    Zinkstok, R.T.; van Duijn, E.J.; Witte, S.; Hogervorst, W.

    2002-01-01

    Using the third harmonic of a cw titanium:sapphire laser, the hyperfine structure (HFS) and isotope shift (IS) of three deep-UV transitions of neutral Yb have been measured for the first time. By exploiting the angular distribution of fluorescence radiation, accurate and complete results are

  11. Nuclear Hyperfine Structure in the Donor – Acceptor Complexes (CH3)3N-BF3 and (CH)33N-B(CH3)3

    Science.gov (United States)

    The donor-acceptor complexes (CH3)3N-BF3 and (CH3)3N-B(CH3)3 have been reinvestigated at high resolution by rotational spectroscopy in a supersonic jet. Nuclear hyperfine structure resulting from both nitrogen and boron has been resolved and quadrupole coupling constants have bee...

  12. Hyperfine Structure of Spectral Lines of 143Nd+, 145Nd+, 139La+, 141Pr+ and 137Ba+ Investigated by Collinear Laser Ion Beam Spectroscopy

    International Nuclear Information System (INIS)

    Anjum, N.

    2012-01-01

    In this research work the hyperfine structures of spectral lines of barium (Ba) and three lanthanides elements; praseodymium (Pr), lanthanum (La) and neodymium (Nd) have been investigated. The hyperfine splitting factors A and B of the involved levels have been determined with high accuracy and the data are compared with other published results. This research work is divided in four parts. In the 1st part, the hyperfine structures of the spectral lines of the singly ionized praseodymium (Pr II) are investigated by three different laser spectroscopic techniques; laser induced fluorescence (LIF) spectroscopy, inter-modulated saturation spectroscopy and collinear laser ion beam spectroscopy (CLIBS). The 2nd part is concerned with the a control-check of the Marburg mass separator (MARS-II), as it was shifted from the University of Marburg, Germany, to Graz University of Technology in 2002. The check is performed using a well known spectral line 5853.67 Å of the odd isotope of singly ionized barium (137Ba II). In the 3rd part of this work the hyperfine structure of spectral lines of lanthanum-139 ions (139La II) is investigated. The 4th part is devoted to the investigation of the hyperfine structure of spectral lines of two odd isotopes of singly ionized neodymium (143Nd II and 145Nd II) and the determination of the coupling constants A and B of the involved levels. To determine the hyperfine anomaly the ratios of the magnetic dipole constants, i.e A143/A145, and the electric quadrupole constants B143/B145 of the corresponding levels are also calculated. The last three parts of this research project are executed using the high resolution, Doppler reduced method of CLIBS. In CLIBS technique the ions are accelerated by applying a high potential difference (∼ 20 kV). Due to the accelerating cooling (kinematic compression) the spread in velocities in the direction of the flight is reduced several times, hence the Doppler width is reduced. The accelerated ion beam is mass

  13. Matrix elements of hyperfine structure operators in the SL and jj representations for the s, pN, and dN configurations and the SL-jj transformation

    International Nuclear Information System (INIS)

    Childs, W.J.

    1997-01-01

    Matrix elements of the hyperfine operators corresponding to the magnetic-dipole (A) and electric-quadrupole (B) hyperfine structures constants are given as linear combinations of the appropriate radial integrals for all states of the s, p N , and d N configurations in both the SL and pure jj representations. The associated SL-jj transformations are also given. 13 refs., 10 tabs

  14. Structurally uniform and atomically precise carbon nanostructures

    Science.gov (United States)

    Segawa, Yasutomo; Ito, Hideto; Itami, Kenichiro

    2016-01-01

    Nanometre-sized carbon materials consisting of benzene units oriented in unique geometric patterns, hereafter named nanocarbons, conduct electricity, absorb and emit light, and exhibit interesting magnetic properties. Spherical fullerene C60, cylindrical carbon nanotubes and sheet-like graphene are representative forms of nanocarbons, and theoretical simulations have predicted several exotic 3D nanocarbon structures. At present, synthetic routes to nanocarbons mainly lead to mixtures of molecules with a range of different structures and properties, which cannot be easily separated or refined into pure forms. Some researchers believe that it is impossible to synthesize these materials in a precise manner. Obtaining ‘pure’ nanocarbons is a great challenge in the field of nanocarbon science, and the construction of structurally uniform nanocarbons, ideally as single molecules, is crucial for the development of functional materials in nanotechnology, electronics, optics and biomedical applications. This Review highlights the organic chemistry approach — more specifically, bottom-up construction with atomic precision — that is currently the most promising strategy towards this end.

  15. On-line hyperfine structure and isotope shift measurements with diffuse light collection and photon burst detection

    International Nuclear Information System (INIS)

    Lassen, J.; Benck, E.C.; Schuessler, H.A.

    1997-01-01

    An experiment is presently being set up which combines collinear-fast-beam laser spectroscopy with photon burst spectroscopy. Selectivity is provided by the large kinetic isotope shifts together with the practically Doppler free linewidth of the fluorescence from the fast atom beam. The photon burst detection, based on photon correlations in the resonance fluorescence, increases the sensitivity, so that on-line optical isotope shift and hyperfine structure measurements on low intensity radioactive beams become feasible. In order to improve photon burst detection the solid angle of detection and the observation time have to be optimized. To this end a diffuse reflecting cavity has been designed and built, which collects fluorescence over a 45 cm length of the beam and covers the full solid angle. The light collection efficiency of the cavity is calculated to be about 45%. The cavity is being tested with a 11 keV beam of krypton atoms, probing the near infrared transitions in our apparatus at Texas A ampersand M University. copyright 1997 American Institute of Physics

  16. Observation of the hyperfine spectrum of antihydrogen

    Science.gov (United States)

    Ahmadi, M.; Alves, B. X. R.; Baker, C. J.; Bertsche, W.; Butler, E.; Capra, A.; Carruth, C.; Cesar, C. L.; Charlton, M.; Cohen, S.; Collister, R.; Eriksson, S.; Evans, A.; Evetts, N.; Fajans, J.; Friesen, T.; Fujiwara, M. C.; Gill, D. R.; Gutierrez, A.; Hangst, J. S.; Hardy, W. N.; Hayden, M. E.; Isaac, C. A.; Ishida, A.; Johnson, M. A.; Jones, S. A.; Jonsell, S.; Kurchaninov, L.; Madsen, N.; Mathers, M.; Maxwell, D.; McKenna, J. T. K.; Menary, S.; Michan, J. M.; Momose, T.; Munich, J. J.; Nolan, P.; Olchanski, K.; Olin, A.; Pusa, P.; Rasmussen, C. Ø.; Robicheaux, F.; Sacramento, R. L.; Sameed, M.; Sarid, E.; Silveira, D. M.; Stracka, S.; Stutter, G.; So, C.; Tharp, T. D.; Thompson, J. E.; Thompson, R. I.; van der Werf, D. P.; Wurtele, J. S.

    2017-08-01

    The observation of hyperfine structure in atomic hydrogen by Rabi and co-workers and the measurement of the zero-field ground-state splitting at the level of seven parts in 1013 are important achievements of mid-twentieth-century physics. The work that led to these achievements also provided the first evidence for the anomalous magnetic moment of the electron, inspired Schwinger’s relativistic theory of quantum electrodynamics and gave rise to the hydrogen maser, which is a critical component of modern navigation, geo-positioning and very-long-baseline interferometry systems. Research at the Antiproton Decelerator at CERN by the ALPHA collaboration extends these enquiries into the antimatter sector. Recently, tools have been developed that enable studies of the hyperfine structure of antihydrogen—the antimatter counterpart of hydrogen. The goal of such studies is to search for any differences that might exist between this archetypal pair of atoms, and thereby to test the fundamental principles on which quantum field theory is constructed. Magnetic trapping of antihydrogen atoms provides a means of studying them by combining electromagnetic interaction with detection techniques that are unique to antimatter. Here we report the results of a microwave spectroscopy experiment in which we probe the response of antihydrogen over a controlled range of frequencies. The data reveal clear and distinct signatures of two allowed transitions, from which we obtain a direct, magnetic-field-independent measurement of the hyperfine splitting. From a set of trials involving 194 detected atoms, we determine a splitting of 1,420.4 ± 0.5 megahertz, consistent with expectations for atomic hydrogen at the level of four parts in 104. This observation of the detailed behaviour of a quantum transition in an atom of antihydrogen exemplifies tests of fundamental symmetries such as charge-parity-time in antimatter, and the techniques developed here will enable more-precise such tests.

  17. Observation of the hyperfine spectrum of antihydrogen.

    Science.gov (United States)

    Ahmadi, M; Alves, B X R; Baker, C J; Bertsche, W; Butler, E; Capra, A; Carruth, C; Cesar, C L; Charlton, M; Cohen, S; Collister, R; Eriksson, S; Evans, A; Evetts, N; Fajans, J; Friesen, T; Fujiwara, M C; Gill, D R; Gutierrez, A; Hangst, J S; Hardy, W N; Hayden, M E; Isaac, C A; Ishida, A; Johnson, M A; Jones, S A; Jonsell, S; Kurchaninov, L; Madsen, N; Mathers, M; Maxwell, D; McKenna, J T K; Menary, S; Michan, J M; Momose, T; Munich, J J; Nolan, P; Olchanski, K; Olin, A; Pusa, P; Rasmussen, C Ø; Robicheaux, F; Sacramento, R L; Sameed, M; Sarid, E; Silveira, D M; Stracka, S; Stutter, G; So, C; Tharp, T D; Thompson, J E; Thompson, R I; van der Werf, D P; Wurtele, J S

    2017-08-02

    The observation of hyperfine structure in atomic hydrogen by Rabi and co-workers and the measurement of the zero-field ground-state splitting at the level of seven parts in 10 13 are important achievements of mid-twentieth-century physics. The work that led to these achievements also provided the first evidence for the anomalous magnetic moment of the electron, inspired Schwinger's relativistic theory of quantum electrodynamics and gave rise to the hydrogen maser, which is a critical component of modern navigation, geo-positioning and very-long-baseline interferometry systems. Research at the Antiproton Decelerator at CERN by the ALPHA collaboration extends these enquiries into the antimatter sector. Recently, tools have been developed that enable studies of the hyperfine structure of antihydrogen-the antimatter counterpart of hydrogen. The goal of such studies is to search for any differences that might exist between this archetypal pair of atoms, and thereby to test the fundamental principles on which quantum field theory is constructed. Magnetic trapping of antihydrogen atoms provides a means of studying them by combining electromagnetic interaction with detection techniques that are unique to antimatter. Here we report the results of a microwave spectroscopy experiment in which we probe the response of antihydrogen over a controlled range of frequencies. The data reveal clear and distinct signatures of two allowed transitions, from which we obtain a direct, magnetic-field-independent measurement of the hyperfine splitting. From a set of trials involving 194 detected atoms, we determine a splitting of 1,420.4 ± 0.5 megahertz, consistent with expectations for atomic hydrogen at the level of four parts in 10 4 . This observation of the detailed behaviour of a quantum transition in an atom of antihydrogen exemplifies tests of fundamental symmetries such as charge-parity-time in antimatter, and the techniques developed here will enable more-precise such tests.

  18. Stochastic hyperfine interactions modeling library

    Science.gov (United States)

    Zacate, Matthew O.; Evenson, William E.

    2011-04-01

    The stochastic hyperfine interactions modeling library (SHIML) provides a set of routines to assist in the development and application of stochastic models of hyperfine interactions. The library provides routines written in the C programming language that (1) read a text description of a model for fluctuating hyperfine fields, (2) set up the Blume matrix, upon which the evolution operator of the system depends, and (3) find the eigenvalues and eigenvectors of the Blume matrix so that theoretical spectra of experimental techniques that measure hyperfine interactions can be calculated. The optimized vector and matrix operations of the BLAS and LAPACK libraries are utilized; however, there was a need to develop supplementary code to find an orthonormal set of (left and right) eigenvectors of complex, non-Hermitian matrices. In addition, example code is provided to illustrate the use of SHIML to generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A can be neglected. Program summaryProgram title: SHIML Catalogue identifier: AEIF_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEIF_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU GPL 3 No. of lines in distributed program, including test data, etc.: 8224 No. of bytes in distributed program, including test data, etc.: 312 348 Distribution format: tar.gz Programming language: C Computer: Any Operating system: LINUX, OS X RAM: Varies Classification: 7.4 External routines: TAPP [1], BLAS [2], a C-interface to BLAS [3], and LAPACK [4] Nature of problem: In condensed matter systems, hyperfine methods such as nuclear magnetic resonance (NMR), Mössbauer effect (ME), muon spin rotation (μSR), and perturbed angular correlation spectroscopy (PAC) measure electronic and magnetic structure within Angstroms of nuclear probes through the hyperfine interaction. When

  19. Resolved nuclear hyperfine structure of muonium in CuCl by means of muon level-crossing resonance

    International Nuclear Information System (INIS)

    Schneider, J.W.; Keller, H.; Odermatt, W.; Puempin, B.; Savic, I.M.; Simmler, H.; Dodds, S.A.; Estle, T.L.; Duvarney, R.C.; Chow, K.; Kadono, R.; Kiefl, R.F.; Li, Q.; Riseman, T.M.; Zhou, H.; Lichti, R.L.; Schwab, C.

    1991-01-01

    Detailed muon level-crossing resonance measurements of Mu I and Mu II centres in single crystals of CuCl are presented. The hyperfine and nuclear hyperfine parameters of the closest two shells of nuclei are remarkably similar for the two centres, indicating that both are located at the same tetrahedral interstitial site with four Cu nearest neighbours and six Cl next-nearest neighbours. About 30% of the total unpaired-electron spin density is located on the muon, about 60% on the four nearest neighbours and the rest on the six next-nearest neighbours, with nothing observable for any other shell. (orig.)

  20. Doping effects on the structural, magnetic, and hyperfine properties of Gd-doped SnO{sub 2} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Coelho-Júnior, H.; Aquino, J. C. R.; Aragón, F. H. [Universidade de Brasília, Núcleo de Física Aplicada, Instituto de Física (Brazil); Hidalgo, P. [Universidade de Brasília, Faculdade Gama-FGA, Setor Central Gama (Brazil); Cohen, R.; Nagamine, L. C. C. M. [Universidade de São Paulo, Instituto de Física (Brazil); Coaquira, J. A. H., E-mail: coaquira@unb.br; Silva, S. W. da [Universidade de Brasília, Núcleo de Física Aplicada, Instituto de Física (Brazil); Brito, H. F. [Universidade de São Paulo, Instituto de Química (Brazil)

    2014-12-15

    In this work we present the study of the structural, magnetic, and hyperfine properties of Gd-doped SnO{sub 2} nanoparticles synthesized by a polymer precursor method. The X-ray diffraction data analysis shows the formation of the rutile-type structure in all samples with Gd content from 1.0 to 10.0 mol%. The mean crystallite size is ∼11 nm for the 1.0 mol% Gd-doped samples and it shows a decreasing tendency as the Gd content is increased. The analysis of magnetic measurements indicates the coexistence of ferromagnetic and paramagnetic phases for the 1.0 mol% Gd-doped sample; however, above that content, only a paramagnetic phase is observed. The ferromagnetic phase observed in the 1.0 mol% Gd-doped sample has been assigned to the presence of bound magnetic polarons which overlap to create a spin-split impurity band. Room-temperature {sup 119}Sn Mössbauer measurements reveal the occurrence of strong electric quadrupole interactions. It has been determined that the absence of magnetic interactions even for 1.0 mol% Gd-doped sample has been related to the weak magnetic field associated to the exchange interaction between magnetic ions and the donor impurity band. The broad distribution of electric quadrupole interactions are attributed to the several non-equivalent surroundings of Sn{sup 4+} ions provoked by the entrance of Gd{sup 3+} ions and to the likely presence of Sn{sup 2+} ions. The isomer shift seems to be nearly independent of the Gd content for samples with Gd content below 7.5 mol%.

  1. Second rank direction cosine spherical tensor operators and the nuclear electric quadrupole hyperfine structure Hamiltonian of rotating molecules

    Science.gov (United States)

    di Lauro, C.

    2018-03-01

    Transformations of vector or tensor properties from a space-fixed to a molecule-fixed axis system are often required in the study of rotating molecules. Spherical components λμ,ν of a first rank irreducible tensor can be obtained from the direction cosines between the two axis systems, and a second rank tensor with spherical components λμ,ν(2) can be built from the direct product λ × λ. It is shown that the treatment of the interaction between molecular rotation and the electric quadrupole of a nucleus is greatly simplified, if the coefficients in the axis-system transformation of the gradient of the electric field of the outer charges at the coupled nucleus are arranged as spherical components λμ,ν(2). Then the reduced matrix elements of the field gradient operators in a symmetric top eigenfunction basis, including their dependence on the molecule-fixed z-angular momentum component k, can be determined from the knowledge of those of λ(2) . The hyperfine structure Hamiltonian Hq is expressed as the sum of terms characterized each by a value of the molecule-fixed index ν, whose matrix elements obey the rule Δk = ν. Some of these terms may vanish because of molecular symmetry, and the specific cases of linear and symmetric top molecules, orthorhombic molecules, and molecules with symmetry lower than orthorhombic are considered. Each ν-term consists of a contraction of the rotational tensor λ(2) and the nuclear quadrupole tensor in the space-fixed frame, and its matrix elements in the rotation-nuclear spin coupled representation can be determined by the standard spherical tensor methods.

  2. Calculation of the electronic structure and contact hyperfine parameters of interstitial hydrogen in alkaline - earth fluorides

    International Nuclear Information System (INIS)

    Oliveira, L.E.M.C. de.

    1976-01-01

    The electronic structure of the interstitial hydrogen atom in alkaline-earth fluorides has been studied using the self-consistent-field multiple-scattering Xα method. In the calculations a cluster constituted by the hydrogen atom and its first anion and cation neighbors has been used. The contact parameters with the proton and the fluorine nuclei have been evaluated. The agreement obtained with the experimental results is in general good and indicates that this method is also appropriate to study defects in ionic crystals. (author) [pt

  3. Hyperfine-Structure-Induced Depolarization of Impulsively Aligned I2 Molecules

    Science.gov (United States)

    Thomas, Esben F.; Søndergaard, Anders A.; Shepperson, Benjamin; Henriksen, Niels E.; Stapelfeldt, Henrik

    2018-04-01

    A moderately intense 450 fs laser pulse is used to create rotational wave packets in gas phase I2 molecules. The ensuing time-dependent alignment, measured by Coulomb explosion imaging with a delayed probe pulse, exhibits the characteristic revival structures expected for rotational wave packets but also a complex nonperiodic substructure and decreasing mean alignment not observed before. A quantum mechanical model attributes the phenomena to coupling between the rotational angular momenta and the nuclear spins through the electric quadrupole interaction. The calculated alignment trace agrees very well with the experimental results.

  4. Hyperfine interactions by Moessbauer effect

    International Nuclear Information System (INIS)

    Constantinescu, S.

    1980-01-01

    Moessbauer spectroscopy has been used to investigate hyperfine interactions in materials endowed with complex electromagnetic crystallographic structures. Such structures (Me 3 B 7 O 13 X boracite-type systems, for instance), equally interesting from both scientific and applications viewpoint, are drawing a special attention lately on account of their being examined by means of increasingly refined experimental techniques. In view of the wide prospects of using these materials in various practical fields, this thesis counts among the studies aiming to ameliorate the methods of processing and determining the Moessbauer spectra parameters, characterized by complex hyperfine interactions, as well as among the studies of electric, magnetic and crystallographic investigation of the Moessbauer nucleus neighbourhood, in boracite-type structures. (author)

  5. Hyperfine structure of the X 2Σ+ ground state of Ca 35Cl and Ca 37Cl by molecular-beam, laser-rf double resonance

    International Nuclear Information System (INIS)

    Childs, W.J.; Cok, D.R.; Goodman, L.S.

    1982-01-01

    The hyperfine structure of the X 2 Σ + state of Ca 35 Cl and Ca 37 Cl, unresolved in previous studies, has been investigated in detail by the molecular-beam, laser-rf, double-resonance technique. Results for the spin-rotation interaction and the dipole and quadrupole hfs constants are given in the form of Dunham coefficients so that the N'' and v'' dependence of each constant can be explicitly exhibited. The results, after dividing out the purely nuclear effects, fall between the corresponding values for CaF and CaBr, as expected

  6. Contour of the Lsub(a) line of hydrogen-like ions in a dense plasma with take into account the hyperfine structure and Lamb shift

    International Nuclear Information System (INIS)

    Akhmedov, E.Kh.; Godunov, A.L.; Zemtsov, Yu.K.

    1985-01-01

    A theory of the contour of the Lsub(α) line of hydrogen-like ions in a dense plasma is developed by taking into account the hyperfine structure and Lamb and density shifts of levels. The effects of the ion microfield on the impact electron contribution to the widths and the radiative transition probabilities are taken into account. The ion microfield distribution function is found by taking into account the ion correlations. Results are presented of numerical calculations of the line contours for the Ne10, Al13 and Ar18 ions in a wide range of electron concentration

  7. Calculation of magnetic hyperfine constants

    International Nuclear Information System (INIS)

    Bufaical, R.F.; Maffeo, B.; Brandi, H.S.

    1975-01-01

    The magnetic hyperfine constants of the V sub(K) center in CaF 2 , SrF 2 and BaF 2 have been calculated assuming a phenomenological model, based on the F 2 - 'central molucule', to describe the wavefunction of the defect. Calculations have shown that introduction of a small degree of covalence, between this central molecule and neighboring ions, is necessary to improve the electronic structure description of the defect. It was also shown that the results for the hyperfine constants are strongly dependent on the relaxations of the ions neighboring the central molecule; these relaxations have been determined by fitting the experimental data. The present results are compared with other previous calculations where similar and different theoretical methods have been used

  8. Optical dephasing, hyperfine structure, and hyperfine relaxation associated with the 580.8-nm 7F0-5D0 transition of europium in Eu/sup 3+/:Y2O3

    International Nuclear Information System (INIS)

    Babbitt, W.R.; Lezama, A.; Mossberg, T.W.

    1989-01-01

    We have employed spectral-hole-burning, coherent-transient, and optical-rf double-resonance techniques to measure various parameters associated with the 580.8-nm 7 F 0 - 5 D 0 transition of Eu/sup 3+/ doped into Y 2 O 3 . In particular, we have measured the hyperfine splittings of the terminal levels (for both /sup 151/Eu and /sup 153/Eu), an effective thermalization rate of the ground-state ( 7 F 0 ) hyperfine manifold over the temperature range of ≅4--15 K, and the homogeneous linewidth of the optical transition over the range of ≅14--35 K. Large ratios of inhomogeneous to homogeneous linewidth at elevated temperatures (10 3 at 25 K) and long ground-state hyperfine thermalization times (>30 h at 4 K) make this an interesting crystal in the context of spectrally addressable optical memories

  9. Laser and radiofrequency spectroscopy of the 4d55s5Dsub(0,1,2,3,4) and 4d45s5p5Psub(1,2,3) states in Mo I: Hyperfine structure and isotope shifts

    International Nuclear Information System (INIS)

    Olsson, T.; Fraenkel, L.; Lindgren, I.; Nyberg, A.; Robertsson, L.; Rosen, A.

    1986-01-01

    A series of experiments has been performed to determine the hyperfine structure in the metastable 4d 5 5s 5 Dsub(1,2,3,4) states of Mo I by means of the laser radiofrequency double-resonance technique. Furthermore, hyperfine structure splittings and isotope shifts in seven optical transitions connecting the 4d 5 5s 5 Dsub(0,1,2,3,4) and the 4d 4 5s5p 5 Psub(1,2,3) states were resolved with the high-resolution laser spectroscopy technique. Radial hyperfine structure parameters are deduced for the effective operator within the 5 D states using the configurations 4d 4 5s 2 , 4d 5 5s and 4d 6 as a model space. The isotope shifts are also discussed, utilizing an effective operator, with particular emphasis on the J dependence. (orig.)

  10. Comparison between measurements of hyperfine structures of Pr II - lines investigated by collinear laser ion beam spectroscopy (CLIBS) ans saturation spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Akhtar, Nadeem; Anjum, Naveed [Inst. f. Experimentalphysik, Techn. Univ. Graz, Petersgasse 16, A-8010 Graz (Austria); Optics Labs, Nilore, Islamabad (Pakistan); Huehnermann, Harry [Inst. f. Experimentalphysik, Techn. Univ. Graz, Petersgasse 16, A-8010 Graz (Austria); Fachbereich Physik, Univ. Marburg/Lahn (Germany); Windholz, Laurentius [Inst. f. Experimentalphysik, Techn. Univ. Graz, Petersgasse 16, A-8010 Graz (Austria)

    2011-07-01

    Investigation of narrow hyperfine structures needs a reduction of the Doppler broadening of the investigated lines. Here we have used two methods: collinear laser spectroscopy (CLIBS) and laser saturation spectroscopy. In the first method, the Doppler width is reduced by accelerating Pr ions to a high velocity and excitation with a collinear laser beam, while in the second method ions with velocity group zero are selected by nonlinear saturation. In this work the hyperfine spectra of several Pr II lines were investigated using CLIBS. A line width of ca. 60 MHz was measured. The same lines were then investigated in a hollow cathode discharge lamp using intermodulated laser-induced fluorescence spectroscopy. Using this technique a spectral line width of about 200 MHz was achieved. In both methods, the excitation source is a ring dye laser operated with R6G. Using a fit program, magnetic dipole interaction constants A and the electric-quadrupole interaction constants B of the involved levels have been determined in both cases. We discuss advantages and disadvantages of both methods.

  11. Precision two-photon spectroscopy of alkali elements

    Indian Academy of Sciences (India)

    2014-07-18

    Jul 18, 2014 ... A review of various techniques adopted for measuring absolute frequencies of the atomic transitions and precision measurements of isotope shifts and hyperfine structures (HFS) is presented. Some of the recent works on precision measurements of HFS constants of 6 2 S 1 / 2 level of 39 K and 41 K, 9 2 ...

  12. Precise documentation of well-structured programs

    Energy Technology Data Exchange (ETDEWEB)

    Parnas, D.L.; Madey, J.; Iglewski, M. [McMaster Univ., Hamilton, Ontario (Canada)

    1997-11-01

    This paper describes a new form of program documentation that is precise, systematic and readable. This documentation comprises a set of displays supplemented by a lexicon and an index. Each display presents a program fragment in such a way that its correctness can be examined without looking at any other display. Each display has three parts: (1) the specification of the program presented in the display, (2) the program itself, and (3) the specifications of programs invoked by this program. The displays are intended to be used by Software Engineers as a reference document during inspection and maintenance. This paper also introduces a specification technique that is a refinement of Mills functional approach to program documentation and verification; programs are specified and described in tabular form.

  13. Investigations of the ground-state hyperfine atomic structure and beta decay measurement prospects of 21Na with improved laser trapping techniques

    International Nuclear Information System (INIS)

    Rowe, Mary A.

    1999-01-01

    This thesis describes an experiment in which a neutral atom laser trap loaded with radioactive 21 Na was improved and then used for measurements. The sodium isotope (half-life=22 sec) is produced on line at the 88in cyclotron at Lawrence Berkeley National Laboratory. The author developed an effective magnesium oxide target system which is crucial to deliver a substantive beam of 21 Na to the experiment. Efficient manipulation of the 21 Na beam with lasers allowed 30,000 atoms to be contained in a magneto-optical trap. Using the cold trapped atoms, the author measured to high precision the hyperfine splitting of the atomic ground state of 21 Na. She measured the 3S 1/2 (F=1,m=0)-3S 1/2 (F=2,m=0) atomic level splitting of 21 Na to be 1,906,471,870±200 Hz. Additionally, she achieved initial detection of beta decay from the trap and evaluated the prospects of precision beta decay correlation studies with trapped atoms

  14. Investigations of the ground-state hyperfine atomic structure and beta decay measurement prospects of 21Na with improved laser trapping techniques

    Energy Technology Data Exchange (ETDEWEB)

    Rowe, Mary Anderson [Univ. of California, Berkeley, CA (United States)

    1999-05-01

    This thesis describes an experiment in which a neutral atom laser trap loaded with radioactive 21Na was improved and then used for measurements. The sodium isotope (half-life=22 sec) is produced on line at the 88 in. cyclotron at Lawrence Berkeley National Laboratory. The author developed an effective magnesium oxide target system which is crucial to deliver a substantive beam of 21Na to the experiment. Efficient manipulation of the 21Na beam with lasers allowed 30,000 atoms to be contained in a magneto-optical trap. Using the cold trapped atoms, the author measured to high precision the hyperfine splitting of the atomic ground state of 21Na. She measured the 3S1/2(F=1,m=0)-3S1/2(F=2,m=0) atomic level splitting of 21Na to be 1,906,471,870±200 Hz. Additionally, she achieved initial detection of beta decay from the trap and evaluated the prospects of precision beta decay correlation studies with trapped atoms.

  15. Joint Estimation of Multiple Precision Matrices with Common Structures.

    Science.gov (United States)

    Lee, Wonyul; Liu, Yufeng

    Estimation of inverse covariance matrices, known as precision matrices, is important in various areas of statistical analysis. In this article, we consider estimation of multiple precision matrices sharing some common structures. In this setting, estimating each precision matrix separately can be suboptimal as it ignores potential common structures. This article proposes a new approach to parameterize each precision matrix as a sum of common and unique components and estimate multiple precision matrices in a constrained l 1 minimization framework. We establish both estimation and selection consistency of the proposed estimator in the high dimensional setting. The proposed estimator achieves a faster convergence rate for the common structure in certain cases. Our numerical examples demonstrate that our new estimator can perform better than several existing methods in terms of the entropy loss and Frobenius loss. An application to a glioblastoma cancer data set reveals some interesting gene networks across multiple cancer subtypes.

  16. Precise stacking and bonding technology for RDDS structure

    International Nuclear Information System (INIS)

    Higo, T; Toge, N.; Suzuki, T.

    2000-01-01

    The X-band accelerating structures called RDDS1 (Rounded Dumped Detuned Structure) for the linear collider have been developed. The main body of RDDS1 was successfully fabricated in Japan (KEK, IHI). We established basic fabrication techniques through the development of prototype structures including RDDS1. The precise stacking and bonding technologies for RDDS structure are presented in this paper. (author)

  17. Quadrupole hyperfine structure and splitting of Δ-levels in the microwave spectra of KOH, RbOH and CsOH in the 100 GHz region

    International Nuclear Information System (INIS)

    Kuijpers, P.; Dymanus, A.; Toerring, T.

    1977-01-01

    Hyperfine structure of rotational transitions of KOH, RbOH and CsOH in various v 2 - and l-states has been carefully measured in the 100 GHz range. From the observed splittings and broadenings information about quadrupole coupling constant (eqQ) of the K nucleus in KOH and about the spacing (Esub(Δ) - Esub(Σ)) between Σ and Δ levels in the vibrational spectrum of KOH, RbOH and CsOH has been derived. The measured value of the eqQ of KOH is close to that of KF. The separation between Σ and Δ levels is found to be rather similar for the group of the alkali hydroxides increasing gradually when progressing from LiOH to CsOH. (orig.) [de

  18. THE HYPERFINE STRUCTURE OF THE ROTATIONAL SPECTRUM OF HDO AND ITS EXTENSION TO THE THz REGION: ACCURATE REST FREQUENCIES AND SPECTROSCOPIC PARAMETERS FOR ASTROPHYSICAL OBSERVATIONS

    Energy Technology Data Exchange (ETDEWEB)

    Cazzoli, Gabriele; Lattanzi, Valerio; Puzzarini, Cristina [Dipartimento di Chimica “Giacomo Ciamician”, Università di Bologna, Via Selmi 2, I-40126 Bologna (Italy); Alonso, José Luis [Grupo de Espectroscopía Molecular (GEM), Unidad Asociada CSIC, Edificio Quifima, Laboratorios de Espectroscopia y Bioespectroscopia, Parque Científico UVa, Universidad de Valladolid, E-47005 Valladolid (Spain); Gauss, Jürgen, E-mail: cristina.puzzarini@unibo.it [Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz (Germany)

    2015-06-10

    The rotational spectrum of the mono-deuterated isotopologue of water, HD{sup 16}O, has been investigated in the millimeter- and submillimeter-wave frequency regions, up to 1.6 THz. The Lamb-dip technique has been exploited to obtain sub-Doppler resolution and to resolve the hyperfine (hf) structure due to the deuterium and hydrogen nuclei, thus enabling the accurate determination of the corresponding hf parameters. Their experimental determination has been supported by high-level quantum-chemical calculations. The Lamb-dip measurements have been supplemented by Doppler-limited measurements (weak high-J and high-frequency transitions) in order to extend the predictive capability of the available spectroscopic constants. The possibility of resolving hf splittings in astronomical spectra has been discussed.

  19. Measurement of the ground-state hyperfine splitting of antihydrogen

    CERN Document Server

    Juhász, B; Federmann, S

    2011-01-01

    The ASACUSA collaboration at the Antiproton Decelerator of CERN is planning to measure the ground-state hyperfine splitting of antihydrogen using an atomic beam line, consisting of a cusp trap as a source of partially polarized antihydrogen atoms, a radiofrequency spin-flip cavity, a superconducting sextupole magnet as spin analyser, and an antihydrogen detector. This will be a measurement of the antiproton magnetic moment, and also a test of the CPT invariance. Monte Carlo simulations predict that the antihydrogen ground-state hyperfine splitting can be determined with a relative precision of ~10−7. The first preliminary measurements of the hyperfine transitions will start in 2011.

  20. Hyperfine splitting in ordinary and muonic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Tomalak, Oleksandr [Johannes Gutenberg Universitaet, Institut fuer Kernphysik and PRISMA Cluster of Excellence, Mainz (Germany)

    2018-01-15

    We provide an accurate evaluation of the two-photon exchange correction to the hyperfine splitting of S energy levels in muonic hydrogen exploiting the corresponding measurements in electronic hydrogen. The proton structure uncertainty in the calculation of α{sup 5} contribution is sizably reduced. (orig.)

  1. Precise fabrication of X-band accelerating structure

    International Nuclear Information System (INIS)

    Higo, T.; Sakai, H.; Higashi, Y.; Koike, S.; Takatomi, T.

    1994-01-01

    An accelerating structure with a/λ=0.16 is being fabricated to study a precise fabrication method. A frequency control of each cell better than 10 -4 level is required to realize a detuned structure. The present machining level is nearly 1 MHz/11.4 GHz in relative frequency error, which just satisfies the above requirement. To keep this machining precision, the diffusion bonding technique is found preferable to join the cells. Various diffusion conditions were tried. The frequency change can be less than 1 MHz/11.4 GHz and it can be controlled well better than that. (author)

  2. Precision muonium spectroscopy

    International Nuclear Information System (INIS)

    Jungmann, Klaus P.

    2016-01-01

    The muonium atom is the purely leptonic bound state of a positive muon and an electron. It has a lifetime of 2.2 µs. The absence of any known internal structure provides for precision experiments to test fundamental physics theories and to determine accurate values of fundamental constants. In particular ground state hyperfine structure transitions can be measured by microwave spectroscopy to deliver the muon magnetic moment. The frequency of the 1s–2s transition in the hydrogen-like atom can be determined with laser spectroscopy to obtain the muon mass. With such measurements fundamental physical interactions, in particular quantum electrodynamics, can also be tested at highest precision. The results are important input parameters for experiments on the muon magnetic anomaly. The simplicity of the atom enables further precise experiments, such as a search for muonium–antimuonium conversion for testing charged lepton number conservation and searches for possible antigravity of muons and dark matter. (author)

  3. Precision and Accuracy Parameters in Structured Light 3-D Scanning

    DEFF Research Database (Denmark)

    Eiríksson, Eyþór Rúnar; Wilm, Jakob; Pedersen, David Bue

    2016-01-01

    measure is the established VDI/VDE 2634 (Part 2) guideline using precision made calibration artifacts. Experiments are performed on our own structured light setup, consisting of two cameras and a projector. We place our focus on the influence of calibration design parameters, the calibration procedure...

  4. An introduction about precise measurements of QED γ structure functions

    International Nuclear Information System (INIS)

    Courau, A.

    1989-11-01

    Pure QED processes are theoretically exactly computable. However precise measurements and theoretical expectations of QED γ structure functions within a given experimental acceptance are not so trivial. Yet such a study is quite interesting. It supplies on the one hand a good QED test and, on the other hand, a good exercise for testing the procedure used for the determination of the hadronic γ structure functions

  5. The hyperfine properties of a hydrogenated Fe/V superlattice

    Energy Technology Data Exchange (ETDEWEB)

    Elzain, M., E-mail: elzain@squ.edu.om; Al-Barwani, M.; Gismelseed, A.; Al-Rawas, A.; Yousif, A.; Widatallah, H.; Bouziane, K.; Al-Omari, I. [Sultan Qaboos University, Department of Physics, College of Science (Oman)

    2012-03-15

    We study the effect of hydrogen on the electronic, magnetic and hyperfine structures of an iron-vanadium superlattice consisting of three Fe monolayers and nine V monolayers. The contact charge density ({rho}), the contact hyperfine field (B{sub hf}) and the electronic field gradient (EFG) at the Fe sites for different H locations and H fillings are calculated using the first principle full-potential linear-augmented-plane-wave (FP-LAPW) method. It is found that sizeable changes in the hyperfine properties are obtained only when H is in the interface region.

  6. Determination of nuclear moments and nuclear radii changes of the metastable silverisotopes sup(108m)Ag and sup(110m)Ag from the hyperfine structure of silver-I-resonance lines

    International Nuclear Information System (INIS)

    Meier, T.

    1973-01-01

    The hyperfine structure of the resonance lines of the metastable silver isotopes sup(108m), sup(110m)Ag were investigated by means of optical interference spectroscopy. Both radioactive silver isotopes were obtained by irradiating isotope-pure 107 Ag or 109 Ag with neutrons in the reactor. In spite of the slight enrichment of the isotopes to be investigated compared to the stable isotopes ( [de

  7. Fine and hyperfine structure spectra of the ultra-violet 23S → 53P transition in 4He and 3He with a frequency doubled CW ring laser, detected via associative ionization

    International Nuclear Information System (INIS)

    Runge, S.; Pesnelle, A.; Perdrix, M.; Sevin, D.; Wolffer, N.; Watel, G.

    1982-01-01

    High resolution laser spectroscopy coupled to a sensitive method of detection via mass analysis of He + 2 ions produced in He(5 3 P) + He(1 1 S) collisions, is used to obtain the fine and hyperfine spectra of the ultra-violet He 2 3 S → 5 3 P transition. A cw tunable UV radiation around 294.5 nm is generated by intracavity frequency doubling a Rhodamine 6G single mode ring dye laser using an ADA crystal. Both spectra enable fine and hyperfine structures to be determined within a few MHz. The magnetic dipole coupling constant A of the 5 3 P term of 3 He is found to be -4326 +- 9 MHz (-0.1443 +- 0.0003 cm -1 ). (orig.)

  8. High precision and stable structures for particle detectors

    CERN Document Server

    Da Mota Silva, S; Hauviller, Claude

    1999-01-01

    The central detectors used in High Energy Physics Experiments require the use of light and stable structures capable of supporting delicate and precise radiation detection elements. These structures need to be highly stable under environmental conditions where external vibrations, high radiation levels, temperature and humidity gradients should be taken into account. Their main design drivers are high dimension and dynamic stability, high stiffness to mass ratio and large radiation length. For most applications, these constraints lead us to choose Carbon Fiber Reinforced Plastics ( CFRP) as structural element. The construction of light and stable structures with CFRP for these applications can be achieved by careful design engineering and further confirmation at the prototyping phase. However, the experimental environment can influence their characteristics and behavior. In this case, theuse of adaptive structures could become a solution for this problem. We are studying structures in CFRP with bonded piezoel...

  9. Precision and Accuracy Parameters in Structured Light 3-D Scanning

    Science.gov (United States)

    Eiríksson, E. R.; Wilm, J.; Pedersen, D. B.; Aanæs, H.

    2016-04-01

    Structured light systems are popular in part because they can be constructed from off-the-shelf low cost components. In this paper we quantitatively show how common design parameters affect precision and accuracy in such systems, supplying a much needed guide for practitioners. Our quantitative measure is the established VDI/VDE 2634 (Part 2) guideline using precision made calibration artifacts. Experiments are performed on our own structured light setup, consisting of two cameras and a projector. We place our focus on the influence of calibration design parameters, the calibration procedure and encoding strategy and present our findings. Finally, we compare our setup to a state of the art metrology grade commercial scanner. Our results show that comparable, and in some cases better, results can be obtained using the parameter settings determined in this study.

  10. Hyperfine interactions measured by nuclear orientation technique

    International Nuclear Information System (INIS)

    Brenier, R.

    1982-01-01

    This report concerns the use of hyperfine interaction to magnetism measurements and to the determination of the nuclear structure of Terbium isotopes by the low temperature nuclear orientation technique. In the first part we show that the rhodium atom does not support any localized moment in the chromium matrix. The hyperfine magnetic field at the rhodium nuclear site follows the Overhauser distribution, and the external applied magnetic field supports a negative Knight shift of 16%. In the second part we consider the structure of neutron deficient Terbium isotopes. We introduce a coherent way of evaluation and elaborate a new nuclear thermometer. The magnetic moments allows to strike on the studied states configuration. The analysis of our results shows a decrease of the nuclear deformation for the lighter isotopes [fr

  11. Progress towards antihydrogen hyperfine spectroscopy in a beam

    Energy Technology Data Exchange (ETDEWEB)

    Widmann, Eberhard [Stefan Meyer Institute for Subatomic Physics, Vienna (Austria); Collaboration: ASACUSA CUSP collaboration

    2014-07-01

    The spectroscopy of antihydrogen promises one of the most precise tests of CPT symmetry. The ASACUSA CUSP collaboration at the Antiproton Decelerator of CERN is preparing an experiment to measure the ground-state hyperfine structure GS-HFS of antihydrogen, since this quantity is one of the most precisely determined transitions in ordinary hydrogen (relative accuracy ∝10{sup -12}). The experiment uses a Rabi-type atomic beam apparatus consisting of a source of spin-polarized antihydrogen (a so-called cusp trap), a microwave cavity to induce a spin flip, a superconducting sextuple magnet for spin analysis, and an antihydrogen detector. In this configuration, a relative accuracy of better than 10{sup -6} can be obtained. This precision will already allow to be sensitive to finite size effects of the antiproton, provided its magnetic moment will measured to higher precision, which is in progress by two collaborations at the AD. The recent progress in producing a beam of antihydrogen atoms and in the development of the apparatus as well as ways to further improve the accuracy by using the Ramsey method of separated oscillatory fields are presented.

  12. Structural, electronic, and hyperfine properties of pure and Ta-doped em>m>-ZrO2

    DEFF Research Database (Denmark)

    Taylor, M.A.; Alonso, R.E.; Errico, L.A.

    2012-01-01

    plane wave plus local orbital (APW+lo) method was applied to treat the electronic structure of the doped system including the atomic relaxations introduced by the impurities in the host in a fully self-consistent way using a supercell approach. Different charge states of the Ta impurity were considered...

  13. Fluctuating hyperfine interactions: computational implementation

    International Nuclear Information System (INIS)

    Zacate, M. O.; Evenson, W. E.

    2010-01-01

    A library of computational routines has been created to assist in the analysis of stochastic models of hyperfine interactions. We call this library the stochastic hyperfine interactions modeling library (SHIML). It provides routines written in the C programming language that (1) read a text description of a model for fluctuating hyperfine fields, (2) set up the Blume matrix, upon which the evolution operator of the system depends, and (3) find the eigenvalues and eigenvectors of the Blume matrix so that theoretical spectra of experimental hyperfine interaction measurements can be calculated. Example model calculations are included in the SHIML package to illustrate its use and to generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A 22 can be neglected.

  14. Energy, fine structure, and hyperfine structure of the core-excited states 1s2s2pnp 5P (n = 2-5) and 1s2p2mp 5S (m = 2-5) for Li- ion

    International Nuclear Information System (INIS)

    Wang, Z.B.; Gou, B.C.; Chen, F.

    2006-01-01

    The relativistic energies, the oscillator strength, and the lifetimes of high-lying core-excited states 1s2s2pnp 5 P (n=2-5) and 1s2p 2 mp 5 S 0 (m=2-5) of Li - ion are calculated with the saddle-point variational method and restricted variation method. The fine structure and the hyperfine structure of the core-excited states for this system are also explored. The results are compared with other theoretical and experimental data in the literature. The energy obtained in this work are much lower than the others previously published whereas the wavelengths and radiative life-times are in agreement

  15. The structure of the proton in the LHC precision era

    Science.gov (United States)

    Gao, Jun; Harland-Lang, Lucian; Rojo, Juan

    2018-05-01

    We review recent progress in the determination of the parton distribution functions (PDFs) of the proton, with emphasis on the applications for precision phenomenology at the Large Hadron Collider (LHC). First of all, we introduce the general theoretical framework underlying the global QCD analysis of the quark and gluon internal structure of protons. We then present a detailed overview of the hard-scattering measurements, and the corresponding theory predictions, that are used in state-of-the-art PDF fits. We emphasize here the role that higher-order QCD and electroweak corrections play in the description of recent high-precision collider data. We present the methodology used to extract PDFs in global analyses, including the PDF parametrization strategy and the definition and propagation of PDF uncertainties. Then we review and compare the most recent releases from the various PDF fitting collaborations, highlighting their differences and similarities. We discuss the role that QED corrections and photon-initiated contributions play in modern PDF analysis. We provide representative examples of the implications of PDF fits for high-precision LHC phenomenological applications, such as Higgs coupling measurements and searches for high-mass New Physics resonances. We conclude this report by discussing some selected topics relevant for the future of PDF determinations, including the treatment of theoretical uncertainties, the connection with lattice QCD calculations, and the role of PDFs at future high-energy colliders beyond the LHC.

  16. Cryogenic tunable microwave cavity at 13GHz for hyperfine spectroscopy of antiprotonic helium

    International Nuclear Information System (INIS)

    Sakaguchi, J.; Gilg, H.; Hayano, R.S.; Ishikawa, T.; Suzuki, K.; Widmann, E.; Yamaguchi, H.; Caspers, F.; Eades, J.; Hori, M.; Barna, D.; Horvath, D.; Juhasz, B.; Torii, H.A.; Yamazaki, T.

    2004-01-01

    For the precise measurement of the hyperfine structure of antiprotonic helium, microwave radiation of 12.9GHz frequency is needed, tunable over +/-100MHz. A cylindrical microwave cavity is used whose front and rear faces are meshed to allow the antiprotons and laser beams to enter. The cavity is embedded in a cryogenic helium gas target. Frequency tuning of ∼300MHz with Q values of 2700-3000 was achieved using over-coupling and an external triple stub tuner. We also present Monte-Carlo simulations of the stopping distribution of antiprotons in the low-density helium gas using the GEANT4 package with modified energy loss routines

  17. Hyperfine-mediated static polarizabilities of monovalent atoms and ions

    International Nuclear Information System (INIS)

    Dzuba, V. A.; Flambaum, V. V.; Beloy, K.; Derevianko, A.

    2010-01-01

    We apply relativistic many-body methods to compute static differential polarizabilities for transitions inside the ground-state hyperfine manifolds of monovalent atoms and ions. Knowledge of this transition polarizability is required in a number of high-precision experiments, such as microwave atomic clocks and searches for CP-violating permanent electric dipole moments. While the traditional polarizability arises in the second order of interaction with the externally applied electric field, the differential polarizability involves an additional contribution from the hyperfine interaction of atomic electrons with nuclear moments. We derive formulas for the scalar and tensor polarizabilities including contributions from magnetic dipole and electric quadrupole hyperfine interactions. Numerical results are presented for Al, Rb, Cs, Yb + , Hg + , and Fr.

  18. Hyperfine excitation of OH+ by H

    Science.gov (United States)

    Lique, François; Bulut, Niyazi; Roncero, Octavio

    2016-10-01

    The OH+ ions are widespread in the interstellar medium and play an important role in the interstellar chemistry as they act as precursors to the H2O molecule. Accurate determination of their abundance rely on their collisional rate coefficients with atomic hydrogen and electrons. In this paper, we derive OH+-H fine and hyperfine-resolved rate coefficients by extrapolating recent quantum wave packet calculations for the OH+ + H collisions, including inelastic and exchange processes. The extrapolation method used is based on the infinite order sudden approach. State-to-state rate coefficients between the first 22 fine levels and 43 hyperfine levels of OH+ were obtained for temperatures ranging from 10 to 1000 K. Fine structure-resolved rate coefficients present a strong propensity rule in favour of Δj = ΔN transitions. The Δj = ΔF propensity rule is observed for the hyperfine transitions. The new rate coefficients will help significantly in the interpretation of OH+ spectra from photon-dominated region (PDR), and enable the OH+ molecule to become a powerful astrophysical tool for studying the oxygen chemistry.

  19. Advanced Smart Structures Flight Experiments for Precision Spacecraft

    Science.gov (United States)

    Denoyer, Keith K.; Erwin, R. Scott; Ninneman, R. Rory

    2000-07-01

    This paper presents an overview as well as data from four smart structures flight experiments directed by the U.S. Air Force Research Laboratory's Space Vehicles Directorate in Albuquerque, New Mexico. The Middeck Active Control Experiment $¯Flight II (MACE II) is a space shuttle flight experiment designed to investigate modeling and control issues for achieving high precision pointing and vibration control of future spacecraft. The Advanced Controls Technology Experiment (ACTEX-I) is an experiment that has demonstrated active vibration suppression using smart composite structures with embedded piezoelectric sensors and actuators. The Satellite Ultraquiet Isolation Technology Experiment (SUITE) is an isolation platform that uses active piezoelectric actuators as well as damped mechanical flexures to achieve hybrid passive/active isolation. The Vibration Isolation, Suppression, and Steering Experiment (VISS) is another isolation platform that uses viscous dampers in conjunction with electromagnetic voice coil actuators to achieve isolation as well as a steering capability for an infra-red telescope.

  20. Hyperfine interactions in iron substituted high-Tc superconducting oxides

    International Nuclear Information System (INIS)

    Ellis, D.E.; Saitovitch, E.B.; Lam, D.J.

    1991-01-01

    The hyperfine interactions in Fe substituted copper oxide ternary and quaternary compounds with perovskite-related structures are studied, using the Local Density theory in an embedded cluster approach. The self-consistent electronic structure is examined for Cu and Fe sites in a number of plausible local geometries representative of La 2 Cu O 4 , YBa 2 Cu 3 O 7-δ and related materials. Moessbauer isomer shifts, electric fields gradients, magnetic moments, and contact hyperfine fields are presented for comparison with experiment and discussed in light of lattice structure data. (author)

  1. Hyperfine structure of 87,89Sr 5s4d3D-5snf transitions in collinear fast beam RIMS

    International Nuclear Information System (INIS)

    Bushaw, B. A.; Kluge, H.-J.; Lantzsch, J.; Schwalbach, R.; Schwarz, M.; Stenner, J.; Stevens, H.; Wendt, K.; Zimmer, K.

    1995-01-01

    The title transition, with n=20, 23, and 32 were measured for stable 87 Sr and the observed hfs was interpreted and strong hyperfine mixing of all four terms 1 F3 and 3 F2,3,4 in the upper configuration. The results of the analysis were used to predict the hfs for the radioactive isotope 89 Sr. Measurement were then performed on samples containing 10 9 atoms 89 Sr. The positions and intensities of the hfs components selected for study were found to agree well with the predicted values

  2. Isotope Shifts and Hyperfine Structure in the[Xe]4f(7)5d 6s(2) D-2(J)->[Xe]4f(7)5d 6s 6p F-9(J+1) Transitions of Gadolinium

    International Nuclear Information System (INIS)

    Blaum, K.; Bushaw, Bruce A.; Diel, S; Geppert, Ch; Kuschnick, A; Muller, P.; Nortershauser, W.; Schmitt, A.; Wendt, K.

    1999-01-01

    High-resolution resonance ionization mass spectrometry has been used to measure isotope shifts and hyperfine structure in all[Xe] 4f 7 5d 6s2 9DJ ---[Xe] 4f 7 5d 6s 6p 9FJ+1 (J= 2-6) and the[Xe] 4f 7 5d 6s2 9D6---[Xe] 4f 7 5d 6s 6p 9D5 transitions of gadolinium (Gd I). Gadolinium atoms in an atomic beam were excited with a tunable single-frequency laser in the wavelength range of 422 - 429 nm. Resonant excitation was followed by photoionization with the 363.8 nm line of an argon ion laser and resulting ions were mass separated and detected with a quadrupole mass spectrometer. Isotope shifts for all stable gadolinium isotopes in these transitions have been measured for the first time. Additionally, the hyperfine structure constants of the upper states have been derived for the isotopes 155, 157Gd and are compared with previous work. Using prior experimental values for the mean nuclear charge radii, derived from the combination of muonic atoms and electron scattering data, field shift a nd specific mass shift coefficients for the investigated transitions have been determined and nuclear charge parameters l for the minor isotopes 152, 154Gd have been calculated

  3. Study of hyperfine anomaly in 9,11Be isotopes

    International Nuclear Information System (INIS)

    Parfenova, Y.; Leclercq-Willain

    2005-01-01

    The study of the hyperfine anomaly of neutron rich nuclei, in particular, neutron halo nuclei, can give a very specific and unique way to measure their neutron distribution and confirm a halo structure. The hyperfine structure anomaly in Be + ions is calculated with a realistic electronic wave function, obtained as a solution of the Dirac equation. In the calculations, the Coulomb potential modified by the charge distribution of the clustered nucleus and three electrons in the configuration 1s 2 2s is used. The nuclear wave function for the 11 Be nucleus is obtained in the core + nucleon model, and that for the 9 Be nucleus is calculated in the three-cluster (α+α + n) model. The aim of this study is to test whether the hyperfine structure anomaly reflects an extended spatial structure of '1 1 Be. The results of the calculations are listed. ε BW is the hyperfine anomaly in the Bohr-Weisskopf effect and δ is the charge structure correction, μ is the calculated magnetic moment, and μ exp is the experimental value of the magnetic moment, Q and Q exp are the calculated and measured values of the quadrupole moment. The results for 9 Be are obtained with two different three-body wave functions (WF1 and WF2) showing the sensitivity of the calculations to the input parameters. The value of ε BW is sensitive to the weights of the states in the nuclear ground state wave function. The total hyperfine anomaly value εε BW +δ in 11 Be differs from that in 9 Be by 25%. This gives a measure of the accuracy of the hyperfine anomaly measurements needed to study the neutron distribution in the Be isotopes. (authors)

  4. Fe dimers: a theoretical study of the hyperfine interactions

    International Nuclear Information System (INIS)

    Guenzburger, D.J.R.; Saitovitch, E.M.B.

    1981-01-01

    The electronic structures of diatomic molecules Fe 2 and FeM, where M = Mn, Co, Ni and Cu, are investigated by molecular orbitals calculations using a discrete variational method and a local approximation for the exchange interaction. The one-electron wave functions obtained are used to calculate electric field gradients, electronic charge and spin densities at the Fe nucleus and spin-dipolar hyperfine fields, which are related to measured hyperfine parameters reported from experiments in solid inert-gas matrices. Molecular orbitals energy schemes and population analysis are presented. These and other aspects of the electronic structure of the FeM molecules are used in a qualitative interpretation of the hyperfine data; in some cases, are given suggestions for the ground-state configuration. (Author) [pt

  5. Hyperfine structure of the MnH X 7Sigma + state: A large gas-to-matrix shift in the Fermi contact interaction

    Science.gov (United States)

    Varberg, Thomas D.; Field, Robert W.; Merer, Anthony J.

    1990-06-01

    Sub-Doppler spectra of the A 7Π-X 7Σ+ (0,0) band of gas phase MnH near 5680 Å were recorded by intermodulated fluorescence spectroscopy. The spectra reveal hyperfine splittings arising from both the 55Mn and 1H nuclear spins. Internal hyperfine perturbations have been observed between the different spin components of the ground state at low N`. From a preliminary analysis of several rotational lines originating from the isolated and unperturbed F1(J`=3) spin component of the X 7Σ+(N`=0) level, the 55Mn Fermi contact interaction in the ground state has been measured as bF=Aiso =276(1) MHz. This value is 11% smaller than the value obtained by Weltner et al. from an electron-nuclear double resonance (ENDOR) study of MnH in an argon matrix at 4 K. This unprecedented gas-to-matrix shift in the Fermi contact parameter is discussed.

  6. Hyperfine structure of the MnH X 7Σ+ state: A large gas-to-matrix shift in the Fermi contact interaction

    International Nuclear Information System (INIS)

    Varberg, T.D.; Field, R.W.; Merer, A.J.

    1990-01-01

    Sub-Doppler spectra of the A 7 Π--X 7 Σ + (0,0) band of gas phase MnH near 5680 A were recorded by intermodulated fluorescence spectroscopy. The spectra reveal hyperfine splittings arising from both the 55 Mn and 1 H nuclear spins. Internal hyperfine perturbations have been observed between the different spin components of the ground state at low N double-prime. From a preliminary analysis of several rotational lines originating from the isolated and unperturbed F 1 (J double-prime=3) spin component of the X 7 Σ + (N double-prime=0) level, the 55 Mn Fermi contact interaction in the ground state has been measured as b F =A iso =276(1) MHz. This value is 11% smaller than the value obtained by Weltner et al. from an electron-nuclear double resonance (ENDOR) study of MnH in an argon matrix at 4 K. This unprecedented gas-to-matrix shift in the Fermi contact parameter is discussed

  7. STRUCTURE OPTIMIZATION OF RESERVATION BY PRECISE QUADRATIC REGULARIZATION

    Directory of Open Access Journals (Sweden)

    KOSOLAP A. I.

    2015-11-01

    Full Text Available The problem of optimization of the structure of systems redundancy elements. Such problems arise in the design of complex systems. To improve the reliability of operation of such systems of its elements are duplicated. This increases system cost and improves its reliability. When optimizing these systems is maximized probability of failure of the entire system while limiting its cost or the cost is minimized for a given probability of failure-free operation. A mathematical model of the problem is a discrete backup multiextremal. To search for the global extremum of currently used methods of Lagrange multipliers, coordinate descent, dynamic programming, random search. These methods guarantee a just and local solutions are used in the backup tasks of small dimension. In the work for solving redundancy uses a new method for accurate quadratic regularization. This method allows you to convert the original discrete problem to the maximization of multi vector norm on a convex set. This means that the diversity of the tasks given to the problem of redundancy maximize vector norm on a convex set. To solve the problem, a reformed straightdual interior point methods. Currently, it is the best method for local optimization of nonlinear problems. Transformed the task includes a new auxiliary variable, which is determined by dichotomy. There have been numerous comparative numerical experiments in problems with the number of redundant subsystems to one hundred. These experiments confirm the effectiveness of the method of precise quadratic regularization for solving problems of redundancy.

  8. Ab initio calculations of the {sup 33}S 3p{sup 4} {sup 3}P{sub J} and {sup 33}S{sup -}/{sup 37,} {sup 35}Cl 3p{sup 5} {sup 2}P{sup o}{sub J} hyperfine structures

    Energy Technology Data Exchange (ETDEWEB)

    Carette, T; Godefroid, M R, E-mail: tcarette@ulb.ac.be, E-mail: mrgodef@ulb.ac.be [Chimie Quantique et Photophysique, CP160/09, Universite Libre de Bruxelles, Avenue FD Roosevelt 50, B-1050 Brussels (Belgium)

    2011-05-28

    We present highly correlated multi-configuration Hartree-Fock (MCHF) calculations of the hyperfine structure of the 3p{sup 5} {sup 2}P{sup o}{sub J} levels of {sup 33}S{sup -} and {sup 35,} {sup 37}Cl. We obtain good agreement with observation. The hyperfine structure of the neutral sulphur {sup 33}S 3p{sup 4} {sup 3}P{sub J} lowest multiplet that has never been measured to the knowledge of the authors is also estimated theoretically. We discuss some interesting observations made on the description of the atomic core in MCHF theory.

  9. Contact hyperfine field of the 4p and 4f series elements (rare-earths)

    International Nuclear Information System (INIS)

    Doi, I.

    1973-01-01

    The Coulomb correlation effect in the description of the contact hyperfine magnetic structure was analysed. The hyperfine magnetic structure was calculated from the spin polarized Hartree-Fock formalism, using the free electron gas approximation to the exchange-correlation energy of the 4p series atoms and some atoms and ions of the 4f series. No one of the analysed approximations to the exchange-correlation energy describes satisfactorily the contact hyperfine magnetic structure of the 4p and 4f series elements, which were studied [pt

  10. The Structure of the Proton in the LHC Precision Era

    NARCIS (Netherlands)

    Gao, Jun; Harland-Lang, Lucian; Rojo, Juan

    2017-01-01

    We review recent progress in the determination of the parton distribution functions (PDFs) of the proton, with emphasis on the applications for precision phenomenology at the Large Hadron Collider (LHC). First of all, we introduce the general theoretical framework underlying the global QCD analysis

  11. Hyperfine magnetic fields in substituted Finemet alloys

    Energy Technology Data Exchange (ETDEWEB)

    Brzózka, K., E-mail: k.brzozka@uthrad.pl [University of Technology and Humanities in Radom, Department of Physics (Poland); Sovák, P. [P.J. Šafárik University, Institute of Physics (Slovakia); Szumiata, T.; Gawroński, M.; Górka, B. [University of Technology and Humanities in Radom, Department of Physics (Poland)

    2016-12-15

    Transmission Mössbauer spectroscopy was used to determine the hyperfine fields of Finemet-type alloys in form of ribbons, substituted alternatively by Mn, Ni, Co, Al, Zn, V or Ge of various concentration. The comparative analysis of magnetic hyperfine fields was carried out which enabled to understand the role of added elements in as-quenched as well as annealed samples. Moreover, the influence of the substitution on the mean direction of the local hyperfine magnetic field was examined.

  12. Hyperfine interaction measurements on ceramics: PZT revisited

    International Nuclear Information System (INIS)

    Guarany, Cristiano A.; Araujo, Eudes B.; Silva, Paulo R.J.; Saitovitch, Henrique

    2007-01-01

    The solid solution of PbZr 1- x Ti x O 3 , known as lead-zirconate titanate (PZT), was probably one of the most studied ferroelectric materials, especially due to its excellent dielectric, ferroelectric and piezoelectric properties. The highest piezoelectric coefficients of the PZT are found near the morphotropic phase boundary (MPB) (0.46≤x≤0.49), between the tetragonal and rhombohedral regions of the composition-temperature phase diagram. Recently, a new monoclinic phase near the MPB was observed, which can be considered as a 'bridge' between PZT's tetragonal and rhombohedral phases. This work is concerned with the study of the structural properties of the ferroelectric PZT (Zr/Ti=52/48, 53/47) by hyperfine interaction (HI) measurements obtained from experiments performed by using the nuclear spectroscopy time differential perturbed angular correlation (TDPAC) in a wide temperature range

  13. Hyperfine interaction measurements on ceramics: PZT revisited

    Energy Technology Data Exchange (ETDEWEB)

    Guarany, Cristiano A. [Universidade Estadual Paulista (Unesp), Departmento de Fisica Quimica, Caixa Postal 31, 15.385-000 Ilha Solteira, SP (Brazil); Araujo, Eudes B. [Universidade Estadual Paulista (Unesp), Departmento de Fisica Quimica, Caixa Postal 31, 15.385-000 Ilha Solteira, SP (Brazil); Silva, Paulo R.J. [Centro Brasileiro de Pesquisas Fisicas-Rua Dr. Xavier Sigaud, 150, 22290-180 Rio de Janeiro, RJ (Brazil); Saitovitch, Henrique [Centro Brasileiro de Pesquisas Fisicas-Rua Dr. Xavier Sigaud, 150, 22290-180 Rio de Janeiro, RJ (Brazil)]. E-mail: henrique@cbpf.br

    2007-02-01

    The solid solution of PbZr{sub 1-} {sub x} Ti {sub x} O{sub 3}, known as lead-zirconate titanate (PZT), was probably one of the most studied ferroelectric materials, especially due to its excellent dielectric, ferroelectric and piezoelectric properties. The highest piezoelectric coefficients of the PZT are found near the morphotropic phase boundary (MPB) (0.46{<=}x{<=}0.49), between the tetragonal and rhombohedral regions of the composition-temperature phase diagram. Recently, a new monoclinic phase near the MPB was observed, which can be considered as a 'bridge' between PZT's tetragonal and rhombohedral phases. This work is concerned with the study of the structural properties of the ferroelectric PZT (Zr/Ti=52/48, 53/47) by hyperfine interaction (HI) measurements obtained from experiments performed by using the nuclear spectroscopy time differential perturbed angular correlation (TDPAC) in a wide temperature range.

  14. Analysis of Hydrogen Cyanide Hyperfine Spectral Components towards Star Forming Cores

    Directory of Open Access Journals (Sweden)

    Loughnane R. M.

    2011-12-01

    Full Text Available Although hydrogen cyanide has become quite a common molecular tracing species for a variety of astrophysical sources, it, however, exhibits dramatic non-LTE behaviour in its hyperfine line structure. Individual hyperfine components can be strongly boosted or suppressed. If these so-called hyperfine line anomalies are present in the HCN rotational spectra towards low or high mass cores, this will affect the interpretation of various physical properties such as the line opacity and excitation temperature in the case of low mass objects and infall velocities in the case of their higher mass counterparts. Anomalous line ratios are present either through the relative strengths of neighboring hyperfine lines or through the varying widths of hyperfine lines belonging to a particular rotational line. This work involves the first observational investigation of these anomalies in two HCN rotational transitions, J=1→0 and J=3→2, towards both low mass starless cores and high mass protostellar objects. The degree of anomaly in these two rotational transitions is considered by computing the ratios of neighboring hyperfine lines in individual spectra. Results indicate some degree of anomaly is present in all cores considered in our survey, the most likely cause being line overlap effects among hyperfine components in higher rotational transitions.

  15. High precision stress measurements in semiconductor structures by Raman microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Uhlig, Benjamin

    2009-07-01

    Stress in silicon structures plays an essential role in modern semiconductor technology. This stress has to be measured and due to the ongoing miniaturization in today's semiconductor industry, the measuring method has to meet certain requirements. The present thesis deals with the question how Raman spectroscopy can be used to measure the state of stress in semiconductor structures. In the first chapter the relation between Raman peakshift and stress in the material is explained. It is shown that detailed stress maps with a spatial resolution close to the diffraction limit can be obtained in structured semiconductor samples. Furthermore a novel procedure, the so called Stokes-AntiStokes-Difference method is introduced. With this method, topography, tool or drift effects can be distinguished from stress related influences in the sample. In the next chapter Tip-enhanced Raman Scattering (TERS) and its application for an improvement in lateral resolution is discussed. For this, a study is presented, which shows the influence of metal particles on the intensity and localization of the Raman signal. A method to attach metal particles to scannable tips is successfully applied. First TERS scans are shown and their impact on and challenges for high resolution stress measurements on semiconductor structures is explained. (orig.)

  16. Precision measurement of the neutron spin dependent structure functions

    International Nuclear Information System (INIS)

    Kolomensky, Y.G.

    1997-02-01

    In experiment E154 at the Stanford Linear Accelerator Center the spin dependent structure function g 1 n (x, Q 2 ) of the neutron was measured by scattering longitudinally polarized 48.3 GeV electrons off a longitudinally polarized 3 He target. The high beam energy allowed the author to extend the kinematic coverage compared to the previous SLAC experiments to 0.014 ≤ x ≤ 0.7 with an average Q 2 of 5 GeV 2 . The author reports the integral of the spin dependent structure function in the measured range to be ∫ 0.014 0.7 dx g 1 n (x, 5 GeV 2 ) = -0.036 ± 0.004(stat.) ± 0.005(syst.). The author observes relatively large values of g 1 n at low x that call into question the reliability of data extrapolation to x → 0. Such divergent behavior disagrees with predictions of the conventional Regge theory, but is qualitatively explained by perturbative QCD. The author performs a Next-to-Leading Order perturbative QCD analysis of the world data on the nucleon spin dependent structure functions g 1 p and g 1 n paying careful attention to the experimental and theoretical uncertainties. Using the parameterizations of the helicity-dependent parton distributions obtained in the analysis, the author evolves the data to Q 2 = 5 GeV 2 , determines the first moments of the polarized structure functions of the proton and neutron, and finds agreement with the Bjorken sum rule

  17. Control-structure interaction in precision pointing servo loops

    Science.gov (United States)

    Spanos, John T.

    1989-01-01

    The control-structure interaction problem is addressed via stability analysis of a generic linear servo loop model. With the plant described by the rigid body mode and a single elastic mode, structural flexibility is categorized into one of three types: (1) appendage, (2) in-the-loop minimum phase, and (3) in-the-loop nonminimum phase. Closing the loop with proportional-derivative (PD) control action and introducing sensor roll-off dynamics in the feedback path, stability conditions are obtained. Trade studies are conducted with modal frequency, modal participation, modal damping, loop bandwidth, and sensor bandwidth treated as free parameters. Results indicate that appendage modes are most likely to produce instability if they are near the sensor rolloff, whereas in-the-loop modes are most dangerous near the loop bandwidth. The main goal of this paper is to provide a fundamental understanding of the control-structure interaction problem so that it may benefit the design of complex spacecraft and pointing system servo loops. In this framework, the JPL Pathfinder gimbal pointer is considered as an example.

  18. The hyperfine properties of iron-gallium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Elzain, M., E-mail: elzain@squ.edu.om; Gismelseed, A.; Al-Rawas, A.; Yousif, A.; Widatallah, H.; Al-Azri, Maya [Sultan Qaboos University, Department of Physics (Oman); Al-Barwani, M. [NYU Abu Dhabi (United Arab Emirates)

    2016-12-15

    The hyperfine properties at Fe site in iron-gallium alloy are calculated using the full-potential linear-augmented-plane-waves method. We have calculated the Fermi contact field (B{sub hf}) and isomer shift (δ) at the Fe site versus the number of neighbouring Ga atoms. We found that B{sub hf} decrease whereas δ increases with increasing number of neighbouring G atom. In addition we have calculated the hyperfine properties of FeGa system with DO{sub 3} structure, where various distributions of 4 the Ga atoms in the conventional unit cell are considered (including the regular DO{sub 3} structure). We found that the DO{sub 3} structure has the lowest energy as compared to the other configurations. The two distinct A and D sites of the ordered DO{sub 3} conventional unit cell have two distinct values for B{sub hf} and δ. On changing the atomic arrangement of the Ga atoms within the conventional unit cell, the configuration of the A site is maintained whereas that of the D site becomes imperfect. The contact magnetic hyperfine fields of the D-like sites in the imperfect structures are lower than that of the DO{sub 3}D site.

  19. Hyperfine magnetic fields of disorder systems by 57Fe Moessbauer spectroscopy

    International Nuclear Information System (INIS)

    Miglierini, M.; Sitek, J.; Lipka, J.

    1994-01-01

    The feasibility of 57 Fe transmission Moessbauer spectroscopy in the study of hyperfine magnetic fields is described with emphasis on amorphous, nanocrystalline and quasicrystalline alloys. Distributions of hyperfine magnetic fields obtained are presented via three-dimensional projects where effects of sample composition, temperature and annealing time on magnetic structure are followed by changes in probability of the field values. This allows magnetic transitions as well as mixed electric-quadrupole and magnetic-dipole interactions to be observed

  20. Unexpected lines due to hyperfine interaction

    International Nuclear Information System (INIS)

    Andersson, Martin

    2009-01-01

    Hyperfine interaction is often viewed as a small perturbation that only broadens or in some cases splits a line into many closely spaced lines. In this work, we present some cases where this picture is obsolete and where the hyperfine interaction makes drastic changes to spectra. Off-diagonal hyperfine interaction introduces a mixing between states which can differ in the J quantum number. In most cases this mixing is very small, but even so it could have a dramatic influence on the spectra. Some metastable levels are sensitive to the hyperfine interaction and we show this by presenting the results for hyperfine-dependent lifetimes of the 3d 9 4s 3 D 3 level along parts of the higher end of the Ni-like iso-electronic sequence. In the absence of a nuclear spin, this level can only decay through a magnetic-octupole transition, but in the presence of a nuclear spin, the off-diagonal hyperfine interaction introduces a mixing with the 3d 9 4s 3 D 2 level and a new electric-quadrupole transition channel is opened. It is shown that this new transition channel in many cases is the dominant one and that the lifetime of the 3 D 3 level is sensitive to hyperfine interaction all along the sequence. An example of other types of states that are sensitive to hyperfine interaction are those belonging to configurations of the type nsn'l' where l≥3. In such systems the levels are close in energy and the open s-shell gives rise to a strong hyperfine interaction. This in turn introduces a large mixing between the hyperfine levels and shows up in the spectra as a large intensity redistribution among the hyperfine lines. We present detailed results for the 4s4d 3 D 2 -4s4f 3 F 2 transitions in Ga ii, and show that by including the hyperfine interaction in a proper way, we could reproduce experimental spectra that had not been possible earlier.

  1. Quark color-hyperfine interactions in baryons

    International Nuclear Information System (INIS)

    Anselmino, M.; Lichtenberg, D.B.

    1990-01-01

    We consider the contribution from the color-hyperfine interaction to the energies of groundstate hadrons, with an emphasis on baryons. We use experimental information about how the color-hyperfine term depends on flavor to make predictions about the masses of baryons containing a heavy quark. We then generalize some relations between color-hyperfine matrix elements in mesons and baryons to obtain a number of additional predictions about the masses of as-yet unobserved baryons. Most of our predictions are in the form of inequalities. (orig.)

  2. Precise structural analysis of methane hydrate by neutron diffraction

    International Nuclear Information System (INIS)

    Igawa, Naoki; Hoshikawa, Akinori; Ishii, Yoshinobu

    2006-01-01

    Methane hydrate has attracted great interest as an energy resource to replace natural gas since this material is deposited in the seafloor and the deposits are estimated to exceed those of natural gas. Understanding the physical proprieties, such as the temperature dependence of the crystal structure, helps to specify the optimum environmental temperature and pressure during drilling, transport, and storage of methane hydrate. Clathrate hydrates consisted of encaging atomic and/or molecular species as a guest and host water formed by a hydrogen bonding. Although many studies on the clathrate hydrate including methane hydrate were reported, no detailed crystallographic property has yet been cleared. We focused on the motion of methane in the clathrate hydrate by the neutron diffraction. The crystal structure of the methane hydrate was analyzed by the applying the combination of the Rietveld refinement and the maximum entropy method (MEM) to neutron powder diffraction. Temperature dependence of the scattering-length density distribution maps revealed that the motion of methane molecules differs between the shapes of dodecahedron and tetrakaidecahedron. (author)

  3. Structure Distribution in Precise Cast Iron Moulded on Meltable Model

    Directory of Open Access Journals (Sweden)

    Skrbek B.

    2015-12-01

    Full Text Available Topic of this work is to compare metalurgy of cast irons poured into sand moulds and into shell molds at IEG Jihlava company and from it following differencies in structures of thin- and thick-walled castings. This work is dealing with investigation and experimental measurement on surfaces and sections suitable thin- and thick-walled investment castings at IEG Jihlava. Cast irons with flake graphite (grey cast iron and cast irons with spheroidal graphite (ductile cast iron. Both mechanical and physical properties are determined using calculations from as measured values of wall thicknesses L and Lu, Vickers hardness and remanent magnetism. Measurement results are discussed, findings are formulated and methods for castings metallurgical quality improvement are recommended finally.

  4. Anomalies in resonant absorption line profiles of atoms with large hyperfine splitting

    International Nuclear Information System (INIS)

    Parkhomenko, A.I.; Pod'yachev, S.P.; Privalov, T.I.; Shalagin, A.M.

    1997-01-01

    We examine a monochromatic absorption line in the velocity-nonselective excitation of atoms when the components of the hyperfine stricture of the electronic ground states are optically pumped. We show that the absorption lines possess unusual substructures for some values of the hyperfine splitting of the ground state (which exceed the Doppler absorption linewidth severalfold). These substructures in the absorption spectrum are most apparent if the hyperfine structure of the excited electronic state is taken into account. We calculate the absorption spectra of monochromatic light near the D 1 and D 2 lines of atomic rubidium 85,87 Rb. With real hyperfine splitting taken into account, the D 1 and D 2 lines are modeled by 4- and 6-level diagrams, respectively. Finally, we show that atomic rubidium vapor can be successfully used to observe the spectral features experimentally

  5. Hyperfine spectroscopic study of Laves phase HfFe2

    International Nuclear Information System (INIS)

    Belosevic-Cavor, J.; Novakovic, N.; Cekic, B.; Ivanovic, N.; Manasijevic, M.

    2004-01-01

    Hyperfine fields in HfFe 2 were measured at 181 Ta probe using the time-differential perturbed angular correlation method (TDPAC) in the temperature range 78-1200 K. Analysis of the spectra revealed two interactions with hyperfine fields of 13.82(7) T and 8.0(2) T, at 293 K. First is ascribed to the interaction at the 8a position in the cubic C15 structure. The second can be assigned to a minor amount of hexagonal C14 phase, or to an irregular position of the probe in the C15 lattice. Results of calculations using LAPW-WIEN97 are in a good agreement with experiment

  6. Fine structures of atomic excited states: precision atomic spectroscopy and electron-ion collision process

    International Nuclear Information System (INIS)

    Gao Xiang; Cheng Cheng; Li Jiaming

    2011-01-01

    Scientific research fields for future energies such as inertial confinement fusion researches and astrophysics studies especially with satellite observatories advance into stages of precision physics. The relevant atomic data are not only enormous but also of accuracy according to requirements, especially for both energy levels and the collision data. The fine structure of high excited states of atoms and ions can be measured by precision spectroscopy. Such precision measurements can provide not only knowledge about detailed dynamics of electron-ion interactions but also a bench mark examination of the accuracy of electron-ion collision data, especially incorporating theoretical computations. We illustrate that by using theoretical calculation methods which can treat the bound states and the adjacent continua on equal footing. The precision spectroscopic measurements of excited fine structures can be served as stringent tests of electron-ion collision data. (authors)

  7. Towards the measurement of the ground-state hyperfine splitting of antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Juhasz, Bertalan, E-mail: bertalan.juhasz@oeaw.ac.at [Austrian Academy of Sciences, Stefan Meyer Institute for Subatomic Physics (Austria)

    2012-12-15

    The ASACUSA collaboration at the Antiproton Decelerator of CERN is planning to measure the ground-state hyperfine splitting of antihydrogen using an atomic beam line, which will consist of a superconducting cusp trap as a source of partially polarized antihydrogen atoms, a radiofrequency spin-flip cavity, a superconducting sextupole magnet as spin analyser, and an antihydrogen detector. This will be a measurement of the antiproton magnetic moment, and also a test of the CPT invariance. Monte Carlo simulations predict that the antihydrogen ground-state hyperfine splitting can be determined with a relative precision of better than {approx} 10{sup - 6}. The first preliminary measurements of the hyperfine transitions will start in 2011.

  8. Muon contact hyperfine field in metals: A DFT calculation

    Science.gov (United States)

    Onuorah, Ifeanyi John; Bonfà, Pietro; De Renzi, Roberto

    2018-05-01

    In positive muon spin rotation and relaxation spectroscopy it is becoming customary to take advantage of density functional theory (DFT) based computational methods to aid the experimental data analysis. DFT-aided muon site determination is especially useful for measurements performed in magnetic materials, where large contact hyperfine interactions may arise. Here we present a systematic analysis of the accuracy of the ab initio estimation of muon's hyperfine contact field on elemental transition metals, performing state-of-the-art spin-polarized plane-wave DFT and using the projector-augmented pseudopotential approach, which allows one to include the core state effects due to the spin ordering. We further validate this method in not-so-simple, noncentrosymmetric metallic compounds, presently of topical interest for their spiral magnetic structure giving rise to skyrmion phases, such as MnSi and MnGe. The calculated hyperfine fields agree with experimental values in all cases, provided the spontaneous spin magnetization of the metal is well reproduced within the approach. To overcome the known limits of the conventional mean-field approximation of DFT on itinerant magnets, we adopt the so-called reduced Stoner theory [L. Ortenzi et al., Phys. Rev. B 86, 064437 (2012), 10.1103/PhysRevB.86.064437]. We establish the accuracy of the estimated muon contact field in metallic compounds with DFT and our results show improved agreement with experiments compared to those of earlier publications.

  9. In-beam measurement of the hydrogen hyperfine splitting and prospects for antihydrogen spectroscopy.

    Science.gov (United States)

    Diermaier, M; Jepsen, C B; Kolbinger, B; Malbrunot, C; Massiczek, O; Sauerzopf, C; Simon, M C; Zmeskal, J; Widmann, E

    2017-06-12

    Antihydrogen, the lightest atom consisting purely of antimatter, is an ideal laboratory to study the CPT symmetry by comparison with hydrogen. With respect to absolute precision, transitions within the ground-state hyperfine structure (GS-HFS) are most appealing by virtue of their small energy separation. ASACUSA proposed employing a beam of cold antihydrogen atoms in a Rabi-type experiment, to determine the GS-HFS in a field-free region. Here we present a measurement of the zero-field hydrogen GS-HFS using the spectroscopy apparatus of ASACUSA's antihydrogen experiment. The measured value of ν HF =1,420,405,748.4(3.4) (1.6) Hz with a relative precision of 2.7 × 10 -9 constitutes the most precise determination of this quantity in a beam and verifies the developed spectroscopy methods for the antihydrogen HFS experiment to the p.p.b. level. Together with the recently presented observation of antihydrogen atoms 2.7 m downstream of the production region, the prerequisites for a measurement with antihydrogen are now available within the ASACUSA collaboration.

  10. Precision manufacturing

    CERN Document Server

    Dornfeld, David

    2008-01-01

    Today there is a high demand for high-precision products. The manufacturing processes are now highly sophisticated and derive from a specialized genre called precision engineering. Precision Manufacturing provides an introduction to precision engineering and manufacturing with an emphasis on the design and performance of precision machines and machine tools, metrology, tooling elements, machine structures, sources of error, precision machining processes and precision process planning. As well as discussing the critical role precision machine design for manufacturing has had in technological developments over the last few hundred years. In addition, the influence of sustainable manufacturing requirements in precision processes is introduced. Drawing upon years of practical experience and using numerous examples and illustrative applications, David Dornfeld and Dae-Eun Lee cover precision manufacturing as it applies to: The importance of measurement and metrology in the context of Precision Manufacturing. Th...

  11. A source of antihydrogen for in-flight hyperfine spectroscopy

    CERN Document Server

    Kuroda, N; Murtagh, D J; Van Gorp, S; Nagata, Y; Diermaier, M; Federmann, S; Leali, M; Malbrunot, C; Mascagna, V; Massiczek, O; Michishio, K; Mizutani, T; Mohri, A; Nagahama, H; Ohtsuka, M; Radics, B; Sakurai, S; Sauerzopf, C; Suzuki, K; Tajima, M; Torii, H A; Venturelli, L; Wünschek, B; Zmeskal, J; Zurlo, N; Higaki, H; Kanai, Y; Lodi Rizzini, E; Nagashima, Y; Matsuda, Y; Widmann, E; Yamazaki, Y

    2014-01-01

    Antihydrogen, a positron bound to an antiproton, is the simplest antiatom. Its counterpart—hydrogen—is one of the most precisely investigated and best understood systems in physics research. High-resolution comparisons of both systems provide sensitive tests of CPT symmetry, which is the most fundamental symmetry in the Standard Model of elementary particle physics. Any measured difference would point to CPT violation and thus to new physics. Here we report the development of an antihydrogen source using a cusp trap for in-flight spectroscopy. A total of 80 antihydrogen atoms are unambiguously detected 2.7 m downstream of the production region, where perturbing residual magnetic fields are small. This is a major step towards precision spectroscopy of the ground-state hyperfine splitting of antihydrogen using Rabi-like beam spectroscopy.

  12. Resolved nuclear hyperfine structure of muonium centres in CuCl and GaAs by means of the avoided-level-crossing technique

    International Nuclear Information System (INIS)

    Schneider, J.W.; Keller, H.; Schmid, B.; Boesiger, K.; Kuendig, W.; Odermatt, W.; Patterson, B.D.; Puempin, B.; Simmler, H.; Savic, I.M.; Heming, M.; Reid, I.D.; Roduner, E.; Louwrier, P.W.F.

    1988-01-01

    Avoided-level-crossing resonances from isotropic muonium centres interacting with neighbouring nuclear spins in powdered CuCl are reported. The prominent resonances have a complex multiline structure and are strongly temperature-dependent. In addition, previously unobserved resonances in single-crystal GaAs from anomalous muonium interacting with a 71 Ga neighbour are presented. (orig.)

  13. Spin relaxation in nanowires by hyperfine coupling

    International Nuclear Information System (INIS)

    Echeverria-Arrondo, C.; Sherman, E.Ya.

    2012-01-01

    Hyperfine interactions establish limits on spin dynamics and relaxation rates in ensembles of semiconductor quantum dots. It is the confinement of electrons which determines nonzero hyperfine coupling and leads to the spin relaxation. As a result, in nanowires one would expect the vanishing of this effect due to extended electron states. However, even for relatively clean wires, disorder plays a crucial role and makes electron localization sufficient to cause spin relaxation on the time scale of the order of 10 ns. (copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  14. Ground-state hyperfine splitting for Rb, Cs, Fr, Ba+, and Ra+

    Science.gov (United States)

    Ginges, J. S. M.; Volotka, A. V.; Fritzsche, S.

    2017-12-01

    We have systematically investigated the ground-state hyperfine structure for alkali-metal atoms 87Rb,133Cs, and 211Fr and alkali-metal-like ions +135Ba and +225Ra, which are of particular interest for parity violation studies. The quantum electrodynamic one-loop radiative corrections have been rigorously evaluated within an extended Furry picture employing core-Hartree and Kohn-Sham atomic potentials. Moreover, the effect of the nuclear magnetization distribution on the hyperfine structure intervals has been studied in detail and its uncertainty has been estimated. Finally, the theoretical description of the hyperfine structure has been completed with full many-body calculations performed in the all-orders correlation potential method.

  15. High-precision optical systems with inexpensive hardware: a unified alignment and structural design approach

    Science.gov (United States)

    Winrow, Edward G.; Chavez, Victor H.

    2011-09-01

    High-precision opto-mechanical structures have historically been plagued by high costs for both hardware and the associated alignment and assembly process. This problem is especially true for space applications where only a few production units are produced. A methodology for optical alignment and optical structure design is presented which shifts the mechanism of maintaining precision from tightly toleranced, machined flight hardware to reusable, modular tooling. Using the proposed methodology, optical alignment error sources are reduced by the direct alignment of optics through their surface retroreflections (pips) as seen through a theodolite. Optical alignment adjustments are actualized through motorized, sub-micron precision actuators in 5 degrees of freedom. Optical structure hardware costs are reduced through the use of simple shapes (tubes, plates) and repeated components. This approach produces significantly cheaper hardware and more efficient assembly without sacrificing alignment precision or optical structure stability. The design, alignment plan and assembly of a 4" aperture, carbon fiber composite, Schmidt-Cassegrain concept telescope is presented.

  16. Gravity sag of sandwich panel assemblies as applied to precision cathode strip chamber structural design

    International Nuclear Information System (INIS)

    Horvath, J.

    1993-01-01

    The relationship between gravity sag of a precision cathode strip chamber and its sandwich panel structural design is explored parametrically. An algorithm for estimating the dominant component of gravity sag is defined. Graphs of normalized gravity sag as a function of gap frame width and material, sandwich core edge filler width and material, panel skin thickness, gap height, and support location are calculated using the gravity sag algorithm. The structural importance of the sandwich-to-sandwich ''gap frame'' connection is explained

  17. The hyperfine spectrum of hydrogen dimers

    International Nuclear Information System (INIS)

    Verberne, J.F.C.

    1979-01-01

    The authors' aim was to obtain the level scheme for the hydrogen dimers and to investigate the angle dependent interactions by analyzing the zero magnetic field hyperfine spectrum of the ortho-ortho and ortho-para species. The results were tested by several recent semi-empirical and ab initio potentials. (Auth.)

  18. Hyperfine interactions, the key to multiquark physics

    Energy Technology Data Exchange (ETDEWEB)

    Likpink, H.J.

    1988-08-08

    Clues in the search for a fundamental description of hadron physics based on QCD may be obtained from a phenomenological constituent quark model in which the color-electric force binds quarks into saturated color-singlet hadrons, and finer details of the spectrum and multiquark physics are dominated by the color-magnetic hyperfine interaction. 47 refs.

  19. Hyperfine interactions, the key to multiquark physics?

    International Nuclear Information System (INIS)

    Likpink, H.J.

    1988-01-01

    Clues in the search for a fundamental description of hadron physics based on QCD may be obtained from a phenomenological constituent quark model in which the color-electric force binds quarks into saturated color-singlet hadrons, and finer details of the spectrum and multiquark physics are dominated by the color-magnetic hyperfine interaction. 47 refs

  20. Investigation of transferred hyperfine interactions from 129I and 119Sn by Moessbauer spectroscopy

    International Nuclear Information System (INIS)

    Sanchez, J.-P.

    1976-01-01

    The hyperfine parameters at 129 I have been measured in the series of compounds CrI 3 , CsCrI 3 , MI 2 (M=V, Cr, Mn, Fe, Co, Ni, Cd) and NR 4 FeI 4 (R=ethyl, butyl). They have been interpreted in terms of the charge and spin densities in the ligand valence orbitals. Information about the spin polarization mechanisms as well as about the local magnetic and crystallographic structural arrangements have been furthermore deduced. The 119 Sn hyperfine data in the series of RESn 3 intermetallics have provided information about the magnetic structure and the spin polarization mechanisms [fr

  1. Barionic spectroscopy masses and hyperfine structure

    International Nuclear Information System (INIS)

    Vale, M.A.B. do.

    1986-01-01

    Using the Bethe-Salpeter equation in QCD, we obtain, in the nonrelativistic approximation, a quark-antiquark interaction potential. We include, in a phenomenological way, a confining term in the potential (V(qq-bar) = V QCD (qq-bar) + V sub (conf) (qq-bar)). Assuming that the three-quark interaction can be described in terms of pair interactions, and that the quark-quark interaction is related to the quark-antiquark interaction (v (qq)= 1/2 V(qq-bar)), we evaluate the baryon masses as three-quark bound states. We also calculate the relativistic corrections coming from the spin-spin interaction. Finally, our results are compared to the available experimental data. (author) [pt

  2. Effective hyperfine-structure functions of ammonia

    Czech Academy of Sciences Publication Activity Database

    Augustovičová, L.; Soldán, P.; Špirko, Vladimír

    2016-01-01

    Roč. 824, č. 2 (2016), č. článku 147. ISSN 0004-637X Institutional support: RVO:61388963 Keywords : cosmological parameters * infrared: ISM * line: profiles * molecular data * submillimeter: ISM Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 5.533, year: 2016

  3. Improving the precision of the structure-function relationship by considering phylogenetic context.

    Directory of Open Access Journals (Sweden)

    2005-06-01

    Full Text Available Understanding the relationship between protein structure and function is one of the foremost challenges in post-genomic biology. Higher conservation of structure could, in principle, allow researchers to extend current limitations of annotation. However, despite significant research in the area, a precise and quantitative relationship between biochemical function and protein structure has been elusive. Attempts to draw an unambiguous link have often been complicated by pleiotropy, variable transcriptional control, and adaptations to genomic context, all of which adversely affect simple definitions of function. In this paper, I report that integrating genomic information can be used to clarify the link between protein structure and function. First, I present a novel measure of functional proximity between protein structures (F-score. Then, using F-score and other entirely automatic methods measuring structure and phylogenetic similarity, I present a three-dimensional landscape describing their inter-relationship. The result is a "well-shaped" landscape that demonstrates the added value of considering genomic context in inferring function from structural homology. A generalization of methodology presented in this paper can be used to improve the precision of annotation of genes in current and newly sequenced genomes.

  4. Hyperfine electric parameters calculation in Si samples implanted with {sup 57}Mn→{sup 57}Fe

    Energy Technology Data Exchange (ETDEWEB)

    Abreu, Y., E-mail: yabreu@ceaden.edu.cu [Centro de Aplicaciones Tecnológicas y Desarrollo Nuclear (CEADEN), Calle 30 No. 502 e/5ta y 7ma Ave., 11300 Miramar, Playa, La Habana (Cuba); Cruz, C.M.; Piñera, I.; Leyva, A.; Cabal, A.E. [Centro de Aplicaciones Tecnológicas y Desarrollo Nuclear (CEADEN), Calle 30 No. 502 e/5ta y 7ma Ave., 11300 Miramar, Playa, La Habana (Cuba); Van Espen, P. [Departement Chemie, Universiteit Antwerpen, Middelheimcampus, G.V.130, Groenenborgerlaan 171, 2020 Antwerpen (Belgium); Van Remortel, N. [Departement Fysica, Universiteit Antwerpen, Middelheimcampus, G.U.236, Groenenborgerlaan 171, 2020 Antwerpen (Belgium)

    2014-07-15

    Nowadays the electronic structure calculations allow the study of complex systems determining the hyperfine parameters measured at a probe atom, including the presence of crystalline defects. The hyperfine electric parameters have been measured by Mössbauer spectroscopy in silicon materials implanted with {sup 57}Mn→{sup 57}Fe ions, observing four main contributions to the spectra. Nevertheless, some ambiguities still remain in the {sup 57}Fe Mössbauer spectra interpretation in this case, regarding the damage configurations and its evolution with annealing. In the present work several implantation environments are evaluated and the {sup 57}Fe hyperfine parameters are calculated. The observed correlation among the studied local environments and the experimental observations is presented, and a tentative microscopic description of the behavior and thermal evolution of the characteristic defects local environments of the probe atoms concerning the location of vacancies and interstitial Si in the neighborhood of {sup 57}Fe ions in substitutional and interstitial sites is proposed.

  5. Effect of vanadium neighbors on the hyperfine properties of iron-vanadium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Elzain, M., E-mail: elzain@squ.edu.om; Yousif, A.; Gismelseed, A.; Al Rawas, A.; Widatallah, H.; Bouziane, K.; Al-Omari, I. [College of Science, Sultan Qaboos University, Physics Department (Oman)

    2008-06-15

    The electronic and magnetic structures of Fe-V alloys are calculated using the discrete-variational and full-potential linearized-augmented-plane wave methods. The derived hyperfine properties at Fe sites are studied against the number of Fe atoms in the neighbouring shells. As expected the magnetic hyperfine field depends strongly on the number of Fe atoms in the first and second shells of neighbours while its dependence on the variation of atoms in the third shell is weak. The calculated distribution of the magnetic hyperfine fields at the Fe sites, are compared to the experimental data of Krause et al. (Phys Rev B 61:6196-6204, 2000). The contact charge densities and the magnetic moments are also calculated. It was found that the contact charge density increases with increasing V contents and this leads to negative isomer shift on addition of V.

  6. Hyperfine splitting of the optical lines in the odd isotopes of uranium

    International Nuclear Information System (INIS)

    Gangrskij, Yu.P.; Zemlyanoj, S.G.; Markov, B.N.; Kul'dzhanov, B.K.

    1996-01-01

    The hyperfine structure was studied for two optical transitions in U between the ground state term 5 L 6 and the excited ones 7 M 7 and 7 L 6 . The method of laser resonance fluorescence in the atomic beam was used. The values of constants of hyperfine splitting-magnetic dipole and octupole, electric quadrupole were obtained for odd isotopes 223 U and 235 U. The connection of these constants and atomic and nuclear parameters is discussed. (author). 20 refs., 2 figs., 4 tabs

  7. Improving the calculation of electron paramagnetic resonance hyperfine coupling tensors for d-block metals

    DEFF Research Database (Denmark)

    Hedegård, Erik Donovan; Kongsted, Jacob; Sauer, Stephan P. A.

    2012-01-01

    Calculation of hyperfine coupling constants (HFCs) of Electron Paramagnetic Resonance from first principles can be a beneficial compliment to experimental data in cases where the molecular structure is unknown. We have recently investigated basis set convergence of HFCs in d-block complexes...... and obtained a set of basis functions for the elements Sc–Zn, which were saturated with respect to both the Fermi contact and spin-dipolar components of the hyperfine coupling tensor [Hedeg°ard et al., J. Chem. Theory Comput., 2011, 7, pp. 4077-4087]. Furthermore, a contraction scheme was proposed leading...

  8. Hyperfine interactions in the cubic semiconductor CdO

    International Nuclear Information System (INIS)

    Desimoni, J.; Bibiloni, A.G.; Massolo, C.P.; Renteria, M.

    1990-01-01

    The time-differential perturbed angular correlation technique has been applied using 111 In probes, which decay through electron capture to 111 Cd, to study the hyperfine interaction in cubic cadmium oxide, in the temperature range RT--740 degree C (RT denotes room temperature). The main fraction of probes are located in perfect-lattice sites, with null electric field gradient in agreement with crystalline-structure considerations. Around 25% of the total intensity shows an electric-field-gradient distribution around V zz =0. This corresponds to probes located in sites perturbed by the vicinity of oxygen vacancies in the lattice. The temperature-independent behavior of the measured hyperfine parameters is discussed in terms of conductivity and band-structure properties of the semiconductor. No time-dependent interaction arising from nuclear electron-capture aftereffects are seen in this experiment. This is in agreement with a previously reported model of aftereffect processes which states that only holes trapped in impurity levels inside the band gap of the semiconductor can give rise to detectable fluctuating interactions

  9. Hyperfine interactions in the cubic semiconductor CdO

    Energy Technology Data Exchange (ETDEWEB)

    Desimoni, J.; Bibiloni, A.G.; Massolo, C.P.; Renteria, M. (Departamento de Fisica, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, Casilla de Correo No. 67, 1900 La Plata, Argentina (AR))

    1990-01-15

    The time-differential perturbed angular correlation technique has been applied using {sup 111}In probes, which decay through electron capture to {sup 111}Cd, to study the hyperfine interaction in cubic cadmium oxide, in the temperature range RT--740 {degree}C (RT denotes room temperature). The main fraction of probes are located in perfect-lattice sites, with null electric field gradient in agreement with crystalline-structure considerations. Around 25% of the total intensity shows an electric-field-gradient distribution around {ital V}{sub {ital zz}}=0. This corresponds to probes located in sites perturbed by the vicinity of oxygen vacancies in the lattice. The temperature-independent behavior of the measured hyperfine parameters is discussed in terms of conductivity and band-structure properties of the semiconductor. No time-dependent interaction arising from nuclear electron-capture aftereffects are seen in this experiment. This is in agreement with a previously reported model of aftereffect processes which states that only holes trapped in impurity levels inside the band gap of the semiconductor can give rise to detectable fluctuating interactions.

  10. 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

  11. 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

  12. The hyperfine Paschen–Back Faraday effect

    International Nuclear Information System (INIS)

    Zentile, Mark A; Andrews, Rebecca; Weller, Lee; Adams, Charles S; Hughes, Ifan G; Knappe, Svenja

    2014-01-01

    We investigate experimentally and theoretically the Faraday effect in an atomic medium in the hyperfine Paschen–Back regime, where the Zeeman interaction is larger than the hyperfine splitting. We use a small permanent magnet and a micro-fabricated vapour cell, giving magnetic fields of the order of a tesla. We show that for low absorption and small rotation angles, the refractive index is well approximated by the Faraday rotation signal, giving a simple way to measure the atomic refractive index. Fitting to the atomic spectra, we achieve magnetic field sensitivity at the 10 −4 level. Finally we note that the Faraday signal shows zero crossings which can be used as temperature insensitive error signals for laser frequency stabilization at large detuning. The theoretical sensitivity for 87 Rb is found to be ∼40 kHz °C −1 . (paper)

  13. Muons as hyperfine interaction probes in chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Ghandi, Khashayar, E-mail: kghandi@triumf.ca; MacLean, Amy [Mount Allison University, Department of Chemistry & Biochemistry (Canada)

    2015-04-15

    Spin polarized positive muons injected in matter serve as magnetic probes for the investigation of physical and chemical properties of free radicals, mechanisms of free radical reactions and their formations, and radiation effects. All muon techniques rely on the evolution of spin polarization (of the muon) and in that respect are similar to conventional magnetic resonance techniques. The applications of the muon as a hyperfine probe in several fields in chemistry are described.

  14. Muons as hyperfine interaction probes in chemistry

    International Nuclear Information System (INIS)

    Ghandi, Khashayar; MacLean, Amy

    2015-01-01

    Spin polarized positive muons injected in matter serve as magnetic probes for the investigation of physical and chemical properties of free radicals, mechanisms of free radical reactions and their formations, and radiation effects. All muon techniques rely on the evolution of spin polarization (of the muon) and in that respect are similar to conventional magnetic resonance techniques. The applications of the muon as a hyperfine probe in several fields in chemistry are described

  15. Application and testing of additive manufacturing for mirrors and precision structures

    Science.gov (United States)

    Sweeney, Michael; Acreman, Martyn; Vettese, Tom; Myatt, Ray; Thompson, Mike

    2015-09-01

    Additive Manufacturing (aka AM, and 3-D printing) is widely touted in the media as the foundation for the next industrial revolution. Beneath the hype, AM does indeed offer profound advantages in lead-time, dramatically reduced consumption of expensive raw materials, while enabling new and innovative design forms that cannot be produced by other means. General Dynamics and their industry partners have begun to embrace this technology for mirrors and precision structures used in the aerospace, defense, and precision optical instrumentation industries. Aggressively lightweighted, open and closed back test mirror designs, 75-150 mm in size, were first produced by AM from several different materials. Subsequent optical finishing and test experiments have exceeded expectations for density, surface finish, dimensional stability and isotropy of thermal expansion on the optical scale of measurement. Materials currently under examination include aluminum, titanium, beryllium, aluminum beryllium, Inconel 625, stainless steel/bronze, and PEKK polymer.

  16. Measurement of the hyperfine structure of the 4d2D3/2,5/2 levels and isotope shifts of the 4p2P3/2->4d2D3/2 and 4p2P3/2->4d2D5/2 transitions in gallium 69 and 71

    International Nuclear Information System (INIS)

    Rehse, Steven J.; Fairbank, William M.; Lee, Siu Au

    2001-01-01

    The hyperfine structure of the 4d 2 D 3/2,5/2 levels of 69,71 Ga is determined. The 4p 2 P 3/2 ->4d 2 D 3/2 (294.50-nm) and 4p 2 P 3/2 ->4d 2 D 5/2 (294.45-nm) transitions are studied by laser-induced fluorescence in an atomic Ga beam. The hyperfine A constant measured for the 4d 2 D 5/2 level is 77.3±0.9 MHz for 69 Ga and 97.9± 0.7 MHz for 71 Ga (3σ errors). The A constant measured for the 4d 2 D 3/2 level is -36.3±2.2 MHz for 69 Ga and -46.2±3.8 MHz for 71 Ga. These measurements correct sign errors in the previous determination of these constants. For 69 Ga the hyperfine B constants measured for the 4d 2 D 5/2 and the 4d 2 D 3/2 levels are 5.3±4.1 MHz and 4.6±4.2 MHz, respectively. The isotope shift is determined to be 114±8 MHz for the 4p 2 P 3/2 ->4d 2 D 3/2 transition and 115±7 MHz for the 4p 2 P 3/2 ->4d 2 D 5/2 transition. The lines of 71 Ga are shifted to the blue. This is in agreement with previous measurement. [copyright] 2001 Optical Society of America

  17. First-principles calculations of Moessbauer hyperfine parameters for solids and large molecules

    Energy Technology Data Exchange (ETDEWEB)

    Guenzburger, Diana [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Ellis, D.E. [Northwestern Univ., Evanston, IL (United States). Dept. of Physics; Zeng, Z. [Academia Sinica, Hefei, AH (China). Inst. of Solid-State Physics

    1997-10-01

    Electronic structure calculations based on Density Functional theory were performed for solids and large molecules. The solids were represented by clusters of 60-100 atoms embedded in the potential of the external crystal. Magnetic moments and Moessbauer hyperfine parameters were derived. (author) 22 refs., 8 figs., 1 tab.

  18. First-principles calculations of Moessbauer hyperfine parameters for solids and large molecules

    International Nuclear Information System (INIS)

    Guenzburger, Diana; Ellis, D.E.; Zeng, Z.

    1997-10-01

    Electronic structure calculations based on Density Functional theory were performed for solids and large molecules. The solids were represented by clusters of 60-100 atoms embedded in the potential of the external crystal. Magnetic moments and Moessbauer hyperfine parameters were derived. (author)

  19. Studies on structure and covalence effects on hyperfine interactions of AFeO sub(2) and BFeS sub(2) compounds by Moessbauer spectroscopy (A= Na, Cu, Ag, B= K, Rb, Cs, Na)

    International Nuclear Information System (INIS)

    Taft, C.A.

    1975-01-01

    The compounds AFeO sub(2) and BFeS sub(2) (A = Na, Cu, Ag, B = K, Rb, Cs, Na) were investigated by Moessbauer spectroscopy. The spectra were registered at temperature range from 4.2 sup(0) to 300 sup(0)K and magnetic transitions were observed determining correspondent temperatures by variation of hyperfine field. The electric field gradient of these compounds and perovskite type compounds (Pb sub(1-x) - Ba sub(x)) Zr O sub(3) were calculated and experimental part were determined by perturbed angular correlation, taking in account the effects of covalence, crystal lattice parameters and dipolar contributions. (M.C.K.)

  20. Hyperfine interactions of /sup 12/B implanted in ferromagnetic nickel

    Energy Technology Data Exchange (ETDEWEB)

    Hamagaki, H; Nojiri, Y; Sugimoto, K [Osaka Univ., Toyonaka (Japan). Dept. of Physics; Nakai, K

    1979-12-01

    Temperature dependences of hyperfine interactions of /sup 12/B implanted in Ni were investigated in the temperature range of 6 K - 730 K by the NMR method with use of polarized /sup 12/B produced in a nuclear reaction and the asymmetric ..beta.. decay. Two kinds of hyperfine fields with different signs were observed (B sub(hf)sup(+) = +4.161 +- 0.022 kG and B sub(hf)sup(-) = -1.611 +- 0.021 kG at 6 K), which indicated that the implanted /sup 12/B were trapped in two different sites (S/sup +/ and S/sup -/, respectively). The spin-lattice relaxation times T/sub 1/ and the population rates at the two sites were studied. Near the Curie temperature, an effect of critical slowing-down of the spin-spin correlation was observed as steep variation of T/sub 1/. The behavior of local field around T sub(C) was also studied by varying the external field. Results of these experiments near T sub(C) indicate itinerant nature of the electron-spin structure in nickel.

  1. Precision Diagnosis, Monitoring and Control of Structural Component Degradation in Nuclear Power Plants

    International Nuclear Information System (INIS)

    Han, J. H.; Choi, M. S.; Lee, D. H.; Hur, D. H.; Na, J. W.; Kim, K. M.; Hong, J. H.; Kim, H. S.

    2007-06-01

    The occurrence of structural material degradations in NPPs and their progress during operation are directly related to the safety and the integrity of NPPs. The various kinds of material degradation are usually examined by methods of material integrity evaluation and non-destructive evaluation(NDE). Material integrity evaluation is well known as classical method to interpret cause and mechanism of degradation and failure, however, this method has a limitation of detection and diagnosis for actual condition of flaws and defects occurring during plant operation, particularly for their formation in the early stage. NDE used widely for detection of defects formed on structural materials provides many information for safety regulation, plant management, repairing, however, this technique has a generic problem in its reliability due to low detectability and ability of signal analysis, etc. The objective of this research project is to develop the advanced technologies ensuring a precision diagnosis on the various kind of defects in structural materials of NPP and a high performance in material degradation evaluation. Many of the advanced technologies were developed in the 1st phase of this project. They contributed to interpret more precisely the root causes of degradation, failure and to establish the proper measures for the safety and integrity of NPPs. The accomplishment of comprehensive technology developed as planned will be practically applied to the nuclear industries and contributed to improve the safety and integrity of NPPs

  2. Combined ion beam and hyperfine interaction studies of LiNbO3 single crystals

    International Nuclear Information System (INIS)

    Marques, J.G.; Kling, A.; Soares, J.C.; Rebouta, L.

    1999-01-01

    A review of recent studies of LiNbO 3 crystals doped with Hf and Mg,Hf combining high precision RBS/channelling, PIXE/channelling and hyperfine interaction techniques is presented. The lattice location of Hf was found to depend strongly on the dopant concentration, crystal stoichiometry and Mg co-doping level. At low concentrations Hf occupies Li sites in congruent crystals, while it occupies both Li and Nb sites for higher doping levels or in near-stoichiometric crystals. Co-doping with Mg also forces a split location of Hf in Li and Nb sites and when the MgO amount exceeds 4.5 mol% Hf occupies only Nb sites. Neutron irradiation of these crystals displaces Hf from its initial lattice site and leads to a strong decrease of the Nb site fraction. The results are discussed in the framework of the Li and Nb vacancy models currently proposed in the literature for the defect structure of LiNbO 3 . (author)

  3. Proceedings of 4 conference on hyperfine interaction spectroscopic investigations

    International Nuclear Information System (INIS)

    Shpinel', V.S.

    1992-01-01

    Results of theoretical and experimental investigations on nuclear-spectroscopy of hyperfine interactions are presented. Possibility of the data use for technological and materials sceince problems is demonstrated

  4. Precise colocalization of interacting structural and pigmentary elements generates extensive color pattern variation in Phelsuma lizards

    Science.gov (United States)

    2013-01-01

    Background Color traits in animals play crucial roles in thermoregulation, photoprotection, camouflage, and visual communication, and are amenable to objective quantification and modeling. However, the extensive variation in non-melanic pigments and structural colors in squamate reptiles has been largely disregarded. Here, we used an integrated approach to investigate the morphological basis and physical mechanisms generating variation in color traits in tropical day geckos of the genus Phelsuma. Results Combining histology, optics, mass spectrometry, and UV and Raman spectroscopy, we found that the extensive variation in color patterns within and among Phelsuma species is generated by complex interactions between, on the one hand, chromatophores containing yellow/red pteridine pigments and, on the other hand, iridophores producing structural color by constructive interference of light with guanine nanocrystals. More specifically, we show that 1) the hue of the vivid dorsolateral skin is modulated both by variation in geometry of structural, highly ordered narrowband reflectors, and by the presence of yellow pigments, and 2) that the reflectivity of the white belly and of dorsolateral pigmentary red marks, is increased by underlying structural disorganized broadband reflectors. Most importantly, these interactions require precise colocalization of yellow and red chromatophores with different types of iridophores, characterized by ordered and disordered nanocrystals, respectively. We validated these results through numerical simulations combining pigmentary components with a multilayer interferential optical model. Finally, we show that melanophores form dark lateral patterns but do not significantly contribute to variation in blue/green or red coloration, and that changes in the pH or redox state of pigments provide yet another source of color variation in squamates. Conclusions Precisely colocalized interacting pigmentary and structural elements generate extensive

  5. A Precision Measurement of the Spin Structure Function G(2)(P)

    Energy Technology Data Exchange (ETDEWEB)

    Benmouna, N

    2004-01-05

    The spin structure function g{sub 2}(x,Q{sup 2}) and the virtual photon asymmetry A{sub 2}(x,Q{sup 2}) were measured for the proton using deep inelastic scattering. The experiment was conducted at the Stanford Linear Accelerator Center (SLAC), where longitudinally polarized electrons at 29.1 and 32.3 GeV were scattered from a transversely polarized NH{sub 3} target. Large data sets were accumulated using three independent spectrometers covering a kinematic range 0.02 {le} x {le} 0.8 and 1 {le} Q{sup 2} {le} 20 (GeV/c){sup 2}. This new data is the first data precise enough to distinguish between current models for the proton. The structure function g{sub 2}{sup p} was found to be reasonably consistent with the twist-2 Wandzura-Wilczek calculation. The Q{sup 2} dependence of g{sub 2} approximately follows the Q{sup 2} dependence of g{sub 2}{sup WW}, although the data are not precise enough to rule out no Q{sup 2} dependence. The absolute value for A{sub 2}{sup p} was found to be significantly smaller than the Soffer limit over the measured range. The virtual photon asymmetry A{sub 2} was also found to be inconsistent with zero over much of the measured range.

  6. Studies of hyperfine magnetic fields in transition metals by radioactive ion implantation

    International Nuclear Information System (INIS)

    Kawase, Yoichi; Uehara, Shin-ichi; Nasu, Saburo; Ni Xinbo.

    1994-01-01

    In order to investigate hyperfine magnetic fields in transition metals by a time-differential perturbed angular correlation (TDPAC) technique, radioactive probes of 140 Cs obtained by KUR-ISOL have been implanted on transition metals of Fe, Ni and Co. Lamor precessions of 140 Ce used as a probe nucleus have been observed clearly and the hyperfine fields have been determined precisely corresponding to implanted sites in host metal. The irradiation effects caused by implantation have been examined by annealing the irradiated specimen at about 723 K. Some of the Lamor precessions have disappeared by the annealing. Discussions have been made on the occupied sites after implantation and the recovery process of induced damages by annealing. (author)

  7. Magnetic hyperfine field at caesium in iron

    International Nuclear Information System (INIS)

    Ashworth, C.J.; Back, P.; Stone, N.J.; White, J.P.; Ohya, S.

    1990-01-01

    We report temperature dependence of nuclear orientation (NO), and the first observation of NMR/ON on Cs in iron. 132,136 Cs were implanted at room temperature into polycrystalline and single crystal iron. NO values for the (average) magnetic hyperfine field B hf (CsFe) are close to 34 T, intermediate between the value of 40.7 T found in on-line samples made at mK temperatures and the NMR/ON value of 27.8(2) T. The latter studies. The site/field distribution is briefly discussed. (orig.)

  8. Using Ground Radar Interferometry for Precise Determining of Deformation and Vertical Deflection of Structures

    Science.gov (United States)

    Talich, Milan

    2017-12-01

    The paper describes possibilities of the relatively new technics - ground based radar interferometry for precise determining of deformation of structures. Special focus on the vertical deflection of bridge structures and on the horizontal movements of high-rise buildings and structural objects is presented. The technology of ground based radar interferometry can be used in practice to the contactless determination of deformations of structures with accuracy up to 0.01 mm in real time. It is also possible in real time to capture oscillations of the object with a frequency up to 50 Hz. Deformations can be determined simultaneously in multiple places of the object, for example a bridge structure at points distributed on the bridge deck at intervals of one or more meters. This allows to obtain both overall and detailed information about the properties of the structure during the dynamic load and monitoring the impact of movements either individual vehicles or groups. In the case of high-rise buildings, it is possible to monitor the horizontal vibration of the whole object at its different height levels. It is possible to detect and determine the compound oscillations that occur in some types of buildings. Then prevent any damage or even disasters in these objects. In addition to the necessary theory basic principles of using radar interferometry for determining of deformation of structures are given. Practical examples of determining deformation of bridge structures, water towers reservoirs, factory chimneys and wind power plants are also given. The IBIS-S interferometric radar of the Italian IDS manufacturer was used for the measurements.

  9. Man-made materials : An exciting area for hyperfine-interaction investigation

    International Nuclear Information System (INIS)

    Freeman, A.; Wu, R.

    1996-01-01

    Man-made low-dimensional magnetic systems including surfaces, interfaces and multilayers, have attracted a great amount of attention in the past decade because, as expected, the lowered symmetry and coordination number offer a variety of opportunities for inducing new and exotic phenomena and so hold out the promise of new device applications. Local spin density functional (LSDF) ab initio electronic-structure calculations employing the full-potential -linearized augmented-plane-wave (FLAPW) method have played a key role in the development of this exciting field by not only providing a clearer understanding of the experimental observations but also predicting new systems with desired properties. One of the striking successes of theory in the last decade has been the calculation of hyperfine fields at surfaces and interfaces. Concurrently, several groups have followed the pioneering work of Korecki and Gradmann and have measured hyperfine fields at surfaces and interfaces. In this paper, it is reviewed new features of hyperfine-interaction investigations in man-made materials which are essential because the hyperfine field is not proportional to the magnetization and so interpretations of experiment are totally dependent on theory

  10. Measurement and modeling of hyperfine parameters in ferroic materials

    CERN Document Server

    Gonçalves, João Nuno; Correia, J G

    This thesis presents the results of perturbed angular correlation (PAC) experiments , an experimental technique which measures the hyperfine interaction at probes (radioactive ions implanted in the materials to study), from which one infers local information on an atomic scale. Furthermore, abinitio calculations using density functional theory electronic obtain results that directly complement the experiments, and are also used for theoretical research. These methods were applied in two families of materials. The manganites, with the possible existence of magnetic, charge, orbital and ferroelectric orders, are of fundamental and technological interest. The experimental results are obtained in the alkaline-earth manganites (Ca, Ba, Sr), with special interest due to the structural variety of possible polymorphs. With probes of Cd and In the stability of the probe and its location in a wide temperature range is established and a comparison with calculations allows the physical interpretation of the results. Cal...

  11. A Precision Measurement of the Neutron Spin Structure Functions Using a Polarized HE-3 Target

    International Nuclear Information System (INIS)

    Smith, T

    2003-01-01

    This thesis describes a precision measurement of the neutron spin dependent structure function, g 1 n (x). The measurement was made by the E154 collaboration at SLAC using a longitudinally polarized, 48.3 GeV electron beam, and a 3 He target polarized by spin exchange with optically pumped rubidium. A target polarization as high as 50% was achieved. The elements of the experiment which pertain to the polarized 3 He target will be described in detail in this thesis. To achieve a precision measurement, it has been necessary to minimize the systematic error from the uncertainty in the target parameters. All of the parameters of the target have been carefully measured, and the most important parameters of the target have been measured using multiple techniques. The polarization of the target was measured using nuclear magnetic resonance techniques, and has been calibrated using both proton NMR and by measuring the shift of the Rb Zeeman resonance frequency due to the 3 He polarization. The fraction of events which originated in the 3 He, as measured by the spectrometers, has been determined using a physical model of the target and the spectrometers. It was also measured during the experiment using a variable pressure 3 He reference cell in place of the polarized 3 He target. The spin dependent structure function g 1 n (z) was measured in the Bjorken x range of 0.014 2 of 5 (GeV/c) 2 . One of the primary motivations for this experiment was to test the Bjorken sum rule. Because the experiment had smaller statistical errors and a broader kinematic coverage than previous experiments, the behavior of the spin structure function g 1 n (x) could be studied in detail at low values of the Bjorken scaling variable x. It was found that g 1 n (x) has a strongly divergent behavior at low values of x, calling into question the methods commonly used to extrapolate the value of g 1 n (x) to low x. The precision of the measurement made by the E154 collaboration at SLAC puts a tighter

  12. A Precision Measurement of the Neutron Spin Structure Functions Using a Polarized HE-3 Target

    Energy Technology Data Exchange (ETDEWEB)

    Smith, T

    2003-11-05

    This thesis describes a precision measurement of the neutron spin dependent structure function, g{sub 1}{sup n}(x). The measurement was made by the E154 collaboration at SLAC using a longitudinally polarized, 48.3 GeV electron beam, and a {sup 3}He target polarized by spin exchange with optically pumped rubidium. A target polarization as high as 50% was achieved. The elements of the experiment which pertain to the polarized {sup 3}He target will be described in detail in this thesis. To achieve a precision measurement, it has been necessary to minimize the systematic error from the uncertainty in the target parameters. All of the parameters of the target have been carefully measured, and the most important parameters of the target have been measured using multiple techniques. The polarization of the target was measured using nuclear magnetic resonance techniques, and has been calibrated using both proton NMR and by measuring the shift of the Rb Zeeman resonance frequency due to the {sup 3}He polarization. The fraction of events which originated in the {sup 3}He, as measured by the spectrometers, has been determined using a physical model of the target and the spectrometers. It was also measured during the experiment using a variable pressure {sup 3}He reference cell in place of the polarized {sup 3}He target. The spin dependent structure function g{sub 1}{sup n}(z) was measured in the Bjorken x range of 0.014 < x < 0.7 with an average Q{sup 2} of 5 (GeV/c){sup 2}. One of the primary motivations for this experiment was to test the Bjorken sum rule. Because the experiment had smaller statistical errors and a broader kinematic coverage than previous experiments, the behavior of the spin structure function g{sub 1}{sup n}(x) could be studied in detail at low values of the Bjorken scaling variable x. It was found that g{sub 1}{sup n}(x) has a strongly divergent behavior at low values of x, calling into question the methods commonly used to extrapolate the value of g

  13. Directionally independent energy gap formation due to the hyperfine interaction

    NARCIS (Netherlands)

    Miyashita, Seiji; Raedt, Hans De; Michielsen, Kristel

    We study energy gap formation at the level-crossing point due to the hyperfine interaction. In contrast to the energy gap induced by the Dzyaloshinskii-Moriya interaction, the gap induced by the hyperfine interaction is independent of the direction of the magnetic field. We also study the dynamics

  14. Do we see what we should see? Describing non-covalent interactions in protein structures including precision

    Directory of Open Access Journals (Sweden)

    Manickam Gurusaran

    2014-01-01

    Full Text Available The power of X-ray crystal structure analysis as a technique is to `see where the atoms are'. The results are extensively used by a wide variety of research communities. However, this `seeing where the atoms are' can give a false sense of security unless the precision of the placement of the atoms has been taken into account. Indeed, the presentation of bond distances and angles to a false precision (i.e. to too many decimal places is commonplace. This article has three themes. Firstly, a basis for a proper representation of protein crystal structure results is detailed and demonstrated with respect to analyses of Protein Data Bank entries. The basis for establishing the precision of placement of each atom in a protein crystal structure is non-trivial. Secondly, a knowledge base harnessing such a descriptor of precision is presented. It is applied here to the case of salt bridges, i.e. ion pairs, in protein structures; this is the most fundamental place to start with such structure-precision representations since salt bridges are one of the tenets of protein structure stability. Ion pairs also play a central role in protein oligomerization, molecular recognition of ligands and substrates, allosteric regulation, domain motion and α-helix capping. A new knowledge base, SBPS (Salt Bridges in Protein Structures, takes these structural precisions into account and is the first of its kind. The third theme of the article is to indicate natural extensions of the need for such a description of precision, such as those involving metalloproteins and the determination of the protonation states of ionizable amino acids. Overall, it is also noted that this work and these examples are also relevant to protein three-dimensional structure molecular graphics software.

  15. Precise Design of Phosphorescent Molecular Butterflies with Tunable Photoinduced Structural Change and Dual Emission.

    Science.gov (United States)

    Zhou, Chenkun; Tian, Yu; Yuan, Zhao; Han, Mingu; Wang, Jamie; Zhu, Lei; Tameh, Maliheh Shaban; Huang, Chen; Ma, Biwu

    2015-08-10

    Photoinduced structural change (PSC) is a fundamental excited-state dynamic process in chemical and biological systems. However, precise control of PSC processes is very challenging, owing to the lack of guidelines for designing excited-state potential energy surfaces (PESs). A series of rationally designed butterfly-like phosphorescent binuclear platinum complexes that undergo controlled PSC by Pt-Pt distance shortening and exhibit tunable dual (greenish-blue and red) emission are herein reported. Based on the Bell-Evans-Polanyi principle, it is demonstrated how the energy barrier of the PSC, which can be described as a chemical-reaction-like process between the two energy minima on the first triplet excited-state PES, can be controlled by synthetic means. These results reveal a simple method to engineer the dual emission of molecular systems by manipulating PES to control PSC. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Modeling of a New Structure of Precision Air Conditioning System Using Secondary Condenser for Rh Regulation

    Directory of Open Access Journals (Sweden)

    Aries Subiantoro

    2012-05-01

    Full Text Available A dynamic mathematical model for a new structure of precision air conditioning (PAC has been developed. The proposed PAC uses an additional secondary condenser for relative humidity regulation compared to a basic refrigeration system. The work mechanism for this system and a vapour-compression cycle process of the system are illustrated using psychrometric chart and pressure-enthalpy diagram. A non-linear system model is derived based on the conservation of mass and energy balance principles and then linearized at steady state operating point for developing a 8th-order state space model suited for multivariable controller design. The quality of linearized model is analyzed in terms of transient response, controllability, observability, and interaction between input-output variables. The developed model is verified through simulation showing its ability for imitating the nonlinear behavior and the interaction of input-output variables.

  17. Development of High Precision Tsunami Runup Calculation Method Coupled with Structure Analysis

    Science.gov (United States)

    Arikawa, Taro; Seki, Katsumi; Chida, Yu; Takagawa, Tomohiro; Shimosako, Kenichiro

    2017-04-01

    The 2011 Great East Japan Earthquake (GEJE) has shown that tsunami disasters are not limited to inundation damage in a specified region, but may destroy a wide area, causing a major disaster. Evaluating standing land structures and damage to them requires highly precise evaluation of three-dimensional fluid motion - an expensive process. Our research goals were thus to develop a coupling STOC-CADMAS (Arikawa and Tomita, 2016) coupling with the structure analysis (Arikawa et. al., 2009) to efficiently calculate all stages from tsunami source to runup including the deformation of structures and to verify their applicability. We also investigated the stability of breakwaters at Kamaishi Bay. Fig. 1 shows the whole of this calculation system. The STOC-ML simulator approximates pressure by hydrostatic pressure and calculates the wave profiles based on an equation of continuity, thereby lowering calculation cost, primarily calculating from a e epi center to the shallow region. As a simulator, STOC-IC solves pressure based on a Poisson equation to account for a shallower, more complex topography, but reduces computation cost slightly to calculate the area near a port by setting the water surface based on an equation of continuity. CS3D also solves a Navier-Stokes equation and sets the water surface by VOF to deal with the runup area, with its complex surfaces of overflows and bores. STR solves the structure analysis including the geo analysis based on the Biot's formula. By coupling these, it efficiently calculates the tsunami profile from the propagation to the inundation. The numerical results compared with the physical experiments done by Arikawa et. al.,2012. It was good agreement with the experimental ones. Finally, the system applied to the local situation at Kamaishi bay. The almost breakwaters were washed away, whose situation was similar to the damage at Kamaishi bay. REFERENCES T. Arikawa and T. Tomita (2016): "Development of High Precision Tsunami Runup

  18. Eigenspaces of networks reveal the overlapping and hierarchical community structure more precisely

    International Nuclear Information System (INIS)

    Ma, Xiaoke; Gao, Lin; Yong, Xuerong

    2010-01-01

    Identifying community structure is fundamental for revealing the structure–functionality relationship in complex networks, and spectral algorithms have been shown to be powerful for this purpose. In a traditional spectral algorithm, each vertex of a network is embedded into a spectral space by making use of the eigenvectors of the adjacency matrix or Laplacian matrix of the graph. In this paper, a novel spectral approach for revealing the overlapping and hierarchical community structure of complex networks is proposed by not only using the eigenvalues and eigenvectors but also the properties of eigenspaces of the networks involved. This gives us a better characterization of community. We first show that the communicability between a pair of vertices can be rewritten in term of eigenspaces of a network. An agglomerative clustering algorithm is then presented to discover the hierarchical communities using the communicability matrix. Finally, these overlapping vertices are discovered with the corresponding eigenspaces, based on the fact that the vertices more densely connected amongst one another are more likely to be linked through short cycles. Compared with the traditional spectral algorithms, our algorithm can identify both the overlapping and hierarchical community without increasing the time complexity O(n 3 ), where n is the size of the network. Furthermore, our algorithm can also distinguish the overlapping vertices from bridges. The method is tested by applying it to some computer-generated and real-world networks. The experimental results indicate that our algorithm can reveal community structure more precisely than the traditional spectral approaches

  19. Electron plasmas as a diagnostic tool for hyperfine spectroscopy of antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Friesen, T.; Thompson, R. I. [Department of Physics and Astronomy, University of Calgary, Calgary AB, T2N 1N4 (Canada); Amole, C.; Capra, A.; Menary, S. [Department of Physics and Astronomy, York University, Toronto ON, M3J 1P3 (Canada); Ashkezari, M. D.; Hayden, M. E. [Department of Physics, Simon Fraser University, Burnaby BC, V5A 1S6 (Canada); Baquero-Ruiz, M.; Fajans, J.; Little, A.; So, C.; Wurtele, J. S. [Department of Physics, University of California, Berkeley, CA 94720-7300 (United States); Bertsche, W. [School of Physics and Astronomy, University of Manchester, M13 9PL Manchester, UK and The Cockcroft Institute, WA4 4AD Warrington (United Kingdom); Bowe, P. D.; Hangst, J. S.; Rasmussen, C. O. [Department of Physics and Astronomy, Aarhus University, DK-8000 Aarhus C (Denmark); Butler, E. [Physics Department, CERN, CH-1211 Geneva 23 (Switzerland); Cesar, C. L.; Silveira, D. M. [Instituto de Fisica, Universidade Federal do Rio de Janeiro, Rio de Janeiro 21941-972 (Brazil); Charlton, M. [Department of Physics, College of Science, Swansea University, Swansea SA2 8PP (United Kingdom); and others

    2013-03-19

    Long term magnetic confinement of antihydrogen atoms has recently been demonstrated by the ALPHA collaboration at CERN, opening the door to a range of experimental possibilities. Of particular interest is a measurement of the antihydrogen spectrum. A precise comparison of the spectrum of antihydrogen with that of hydrogen would be an excellent test of CPT symmetry. One prime candidate for precision CPT tests is the ground-state hyperfine transition; measured in hydrogen to a precision of nearly one part in 10{sup 12}. Effective execution of such an experiment with trapped antihydrogen requires precise knowledge of the magnetic environment. Here we present a solution that uses an electron plasma confined in the antihydrogen trapping region. The cyclotron resonance of the electron plasma is probed with microwaves at the cyclotron frequency and the subsequent heating of the electron plasma is measured through the plasma quadrupole mode frequency. Using this method, the minimum magnetic field of the neutral trap can be determined to within 4 parts in 10{sup 4}. This technique was used extensively in the recent demonstration of resonant interaction with the hyperfine levels of trapped antihydrogen atoms.

  20. Studies of the hyperfine interaction in semiconducting or isolating oxides on the examples HfO2, Ga2O3, and Al2O3

    International Nuclear Information System (INIS)

    Steffens, Michael

    2014-01-01

    On the example of the three oxide compounds of the hafnium, gallium, and aluminium among others the method of the perturbed γ-γ angular correlation (PAC) was applied in dependence on the sample temperature. Applied were thereby the PAC probe nuclei 111 Cd and 181 Ga, which were inserted in the samples by ion implantation or proced by neutron activation in the samples. In HfO 2 thereby especially the hyperfine interaction of thin layers with thicknesses from 2.7 to 17 nm and 100 nm were studied. Strongly disagreeing field gradients and a great influence of the sample surface on the measurement are shown. It could be shown that ν qO x should scale with the layer thickness of the oxide and that the temperature-dependent behaviour, which is influenced by the thermal expansion of the lattice, underlies also this scaling. Conditioned by the neighbourhood to the surface at high temperature oxygen can escape from the samples and so degrade the oxide. The studied Ga 2 O 3 layers were produced by oxidation of GaN at 1223 K in air. The structure of the oxide layer was thereby stepwise pursued with the PAC and could be modelled with an exponential time dependence. The oxidation was repeated with several samples at equal absolute oxidation time but different partition in intermediate steps. Altogether the result were shown as reproducable, the occuring differences of the hyperfine interactions are probably given by external quantities fluctuating in the oxidation. The measurement of the Al 2 O 3 sample in the PAC furnace and cryostat represents mainly a reproduction of the preceding experiments of Penner et al. In this materials the attempt held the spotlight to manipulate the temperature-dependent behaviour of the hyperfine interaction by additional doping. Over the experiments of the single materials was set the more precise consideration of dynamic hyperfine interactions on the probe nucleus 111 Cd. In the spin-correlation functions R(t) these were manifested by an

  1. Precision studies of proton structure and jet energy scale with the CMS detector at the LHC

    Energy Technology Data Exchange (ETDEWEB)

    Haitz, Dominik

    2016-05-20

    +jet events can be utilized for studies of the proton structure. In the parton model, this structure is expressed by the parton distribution functions (PDFs) which predict the probability to nd a certain proton constituent (a parton) with a proton momentum fraction x at an energy scale Q. The PDFs are not predicted by perturbative QCD but have to be experimentally determined. In this thesis, a method to constrain the parameters of the PDFs by measuring the distributions of kinematic quantities of Z bosons is explored. This method exploits the correlation between the PDFs and the expected number of events with Z bosons in particular phase space regions. By fitting the PDFs to these data, the PDF parameters can be determined. If the measurement is precise enough, the uncertainties in the PDFs can be reduced. Z+jet events can also be used for jet energy calibration: All physics analyses at the LHC rely on the precise reconstruction of the objects produced in a collision. Among the most important of these objects are jets, collimated streams of particles produced by the hadronization of partons. As there are numerous effects that bias the jet measurement, the precise determination of jet energies is among the most challenging experimental tasks. Sophisticated techniques have been developed to deal with the various systematic biases. One of the most important steps is the data-driven calibration with balancing methods: Exploiting momentum conservation, the jet transverse momentum is compared with the transverse momentum of a well-measured reference object and consequently corrected. In this thesis, the jet energy scale is calibrated by studying Z(→μ{sup +}μ{sup -})+jet events.

  2. Laser - Polarized HE-3 Target Used for a Precision Measurement of the Neutron Spin Structure

    Energy Technology Data Exchange (ETDEWEB)

    Romalis, M

    2003-11-05

    This thesis describes a precision measurement of the deep inelastic neutron spin structure function g{sub 1}{sup n}(x). The main motivation for the experiment is a test of the Bjorken sum rule. Because of smaller statistical errors and broader kinematic coverage than in previous experiments, we are able to study in detail the behavior of the spin structure function g{sub 1}{sup n}(x) for low values of the Bjorken scaling variable x. We find that it has a strongly divergent behavior, in contradiction to the naive predictions of the Regge theory. This calls into question the methods commonly used for extrapolation of g{sub 1}{sup n}(x) to x = 0. The difference between the proton and the neutron spin structure functions is less divergent at low x, so a test of the Bjorken sum rule is possible. We confirm the sum rule with an accuracy of 8%. The experiment was performed at SLAC using a 50 GeV polarized electron beam and a polarized {sup 3}He target. In this thesis the polarized target is described in detail. We used the technique of Rb optical pumping and Rb-He spin exchange to polarize the {sup 3}He. Because of a novel mechanical design our target had the smallest dilution ever achieved for a high density gas target. Since this is a precision measurement, particular efforts were made to reduce the systematic errors due to the uncertainty in the target parameters. Most important parameters were measured by more than one method. We implemented novel techniques for measuring the thickness of the glass windows of the target, the {sup 3}He density, and the polarization. In particular, one of the methods for measuring the gas density relied on the broadening of the Rb optical absorption lines by collisions with {sup 3}He atoms. The calibration of this technique resulted in the most precise measurements of the pressure broadening parameters for {sup 3}He as well as several other gases, which are described in an Appendix. The polarization of the {sup 3}He was also measured by

  3. The cancer precision medicine knowledge base for structured clinical-grade mutations and interpretations

    Science.gov (United States)

    Huang, Linda; Fernandes, Helen; Zia, Hamid; Tavassoli, Peyman; Rennert, Hanna; Pisapia, David; Imielinski, Marcin; Sboner, Andrea; Rubin, Mark A; Kluk, Michael

    2017-01-01

    Objective: This paper describes the Precision Medicine Knowledge Base (PMKB; https://pmkb.weill.cornell.edu), an interactive online application for collaborative editing, maintenance, and sharing of structured clinical-grade cancer mutation interpretations. Materials and Methods: PMKB was built using the Ruby on Rails Web application framework. Leveraging existing standards such as the Human Genome Variation Society variant description format, we implemented a data model that links variants to tumor-specific and tissue-specific interpretations. Key features of PMKB include support for all major variant types, standardized authentication, distinct user roles including high-level approvers, and detailed activity history. A REpresentational State Transfer (REST) application-programming interface (API) was implemented to query the PMKB programmatically. Results: At the time of writing, PMKB contains 457 variant descriptions with 281 clinical-grade interpretations. The EGFR, BRAF, KRAS, and KIT genes are associated with the largest numbers of interpretable variants. PMKB’s interpretations have been used in over 1500 AmpliSeq tests and 750 whole-exome sequencing tests. The interpretations are accessed either directly via the Web interface or programmatically via the existing API. Discussion: An accurate and up-to-date knowledge base of genomic alterations of clinical significance is critical to the success of precision medicine programs. The open-access, programmatically accessible PMKB represents an important attempt at creating such a resource in the field of oncology. Conclusion: The PMKB was designed to help collect and maintain clinical-grade mutation interpretations and facilitate reporting for clinical cancer genomic testing. The PMKB was also designed to enable the creation of clinical cancer genomics automated reporting pipelines via an API. PMID:27789569

  4. Precision mechanical structure of an ultra-high-resolution spectrometer for inelastic X-ray scattering instrument

    Science.gov (United States)

    Shu, Deming; Shvydko, Yuri; Stoupin, Stanislav A.; Khachatryan, Ruben; Goetze, Kurt A.; Roberts, Timothy

    2015-04-14

    A method and an ultrahigh-resolution spectrometer including a precision mechanical structure for positioning inelastic X-ray scattering optics are provided. The spectrometer includes an X-ray monochromator and an X-ray analyzer, each including X-ray optics of a collimating (C) crystal, a pair of dispersing (D) element crystals, anomalous transmission filter (F) and a wavelength (W) selector crystal. A respective precision mechanical structure is provided with the X-ray monochromator and the X-ray analyzer. The precision mechanical structure includes a base plate, such as an aluminum base plate; positioning stages for D-crystal alignment; positioning stages with an incline sensor for C/F/W-crystal alignment, and the positioning stages including flexure-based high-stiffness structure.

  5. Muonium hyperfine parameters in Si1-x Ge x alloys

    International Nuclear Information System (INIS)

    King, Philip; Lichti, Roger; Cottrell, Stephen; Yonenaga, Ichiro

    2006-01-01

    We present studies of muonium behaviour in bulk, Czochralski-grown Si 1- x Ge x alloy material, focusing in particular on the hyperfine parameter of the tetrahedral muonium species. In contrast to the bond-centred species, the hyperfine parameter of the tetrahedral-site muonium centre (Mu T ) appears to vary non-linearly with alloy composition. The temperature dependence of the Mu T hyperfine parameter observed in low-Ge alloy material is compared with that seen in pure Si, and previous models of the Mu T behaviour in Si are discussed in the light of results from Si 1- x Ge x alloys

  6. Electrical detection of hyperfine interactions in silicon

    Energy Technology Data Exchange (ETDEWEB)

    Hoehne, Felix

    2012-12-15

    The main focus of this work was the measurement of hyperfine interactions of defects in silicon using EDMR. We combined the high sensitivity of EDMR when compared to conventional ESR with the two most commonly used methods for the measurement of hyperfine interactions: ESEEM and ENDOR. We first demonstrated the electrical detection of ESEEM by measuring the hyperfine interactions of {sup 31}P donors in Si:P with {sup 29}Si nuclear spins. We then apply EDESEEM to P{sub b0} defects at the Si/SiO{sub 2} interface. In isotopically engineered, we observe an ESEEM modulation with a characteristic beating caused by {sup 29}Si nuclei at 4th and 5th nearest neighbor lattice sites. Then we combine pulsed ENDOR with the high sensitivity of EDMR (EDENDOR). First we demonstrate the measurement of {sup 31}P nuclear spin hyperfine transitions and the coherent manipulation and readout of the {sup 31}P nuclear spins under continuous illumination with above bandgap light. We further show that the EDENDOR method can be greatly improved by switching off the illumination during the microwave and rf pulses. This improves the signal-to-noise ratio by two orders of magnitude and removes the non-resonant background induced by the strong rf pulse allowing to measure ENDOR with a sensitivity <3000 nuclear spins. We apply EDENDOR to the {sup 31}P-P{sub b0} spin system and the {sup 31}P-SL1 spin system allowing us to compare the hyperfine interactions of bulk and interface-near donors. The pulsed illumination also makes spectroscopy of the {sup 31}P{sup +} nuclear spin possible, which due to its long coherence time of 18 ms compared to 280 {mu}s for the {sup 31}P{sub 0} nuclear spin, might be a candidate for a nuclear spin memory. In the last part, we devise a scheme for the hyperpolarization of {sup 31}P nuclei by combining pulsed optical excitation and pulsed ENDOR and demonstrate a {sup 31}P nuclear spin polarization of more than 50%. Crucial for these experiments was the development of a

  7. Electrical detection of hyperfine interactions in silicon

    International Nuclear Information System (INIS)

    Hoehne, Felix

    2012-01-01

    The main focus of this work was the measurement of hyperfine interactions of defects in silicon using EDMR. We combined the high sensitivity of EDMR when compared to conventional ESR with the two most commonly used methods for the measurement of hyperfine interactions: ESEEM and ENDOR. We first demonstrated the electrical detection of ESEEM by measuring the hyperfine interactions of 31 P donors in Si:P with 29 Si nuclear spins. We then apply EDESEEM to P b0 defects at the Si/SiO 2 interface. In isotopically engineered, we observe an ESEEM modulation with a characteristic beating caused by 29 Si nuclei at 4th and 5th nearest neighbor lattice sites. Then we combine pulsed ENDOR with the high sensitivity of EDMR (EDENDOR). First we demonstrate the measurement of 31 P nuclear spin hyperfine transitions and the coherent manipulation and readout of the 31 P nuclear spins under continuous illumination with above bandgap light. We further show that the EDENDOR method can be greatly improved by switching off the illumination during the microwave and rf pulses. This improves the signal-to-noise ratio by two orders of magnitude and removes the non-resonant background induced by the strong rf pulse allowing to measure ENDOR with a sensitivity 31 P-P b0 spin system and the 31 P-SL1 spin system allowing us to compare the hyperfine interactions of bulk and interface-near donors. The pulsed illumination also makes spectroscopy of the 31 P + nuclear spin possible, which due to its long coherence time of 18 ms compared to 280 μs for the 31 P 0 nuclear spin, might be a candidate for a nuclear spin memory. In the last part, we devise a scheme for the hyperpolarization of 31 P nuclei by combining pulsed optical excitation and pulsed ENDOR and demonstrate a 31 P nuclear spin polarization of more than 50%. Crucial for these experiments was the development of a lock-in detection scheme for pEDMR, which improves the signal-to-noise ratio by one order of magnitude by removing low

  8. Model-independent determination of the two-photon exchange contribution to hyperfine splitting in muonic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Peset, Clara; Pineda, Antonio [Grup de Física Teòrica, Dept. Física and IFAE-BIST, Universitat Autònoma de Barcelona,E-08193 Bellaterra (Barcelona) (Spain)

    2017-04-11

    We obtain a model-independent prediction for the two-photon exchange contribution to the hyperfine splitting in muonic hydrogen. We use the relation of the Wilson coefficients of the spin-dependent dimension-six four-fermion operator of NRQED applied to the electron-proton and to the muon-proton sectors. Their difference can be reliably computed using chiral perturbation theory, whereas the Wilson coefficient of the electron-proton sector can be determined from the hyperfine splitting in hydrogen. This allows us to give a precise model-independent determination of the Wilson coefficient for the muon-proton sector, and consequently of the two-photon exchange contribution to the hyperfine splitting in muonic hydrogen, which reads δĒ{sub pμ,HF}{sup TPE}(nS)=−(1/(n{sup 3}))1.161(20) meV. Together with the associated QED analysis, we obtain a prediction for the hyperfine splitting in muonic hydrogen that reads E{sub pμ,HF}{sup th}(1S)=182.623(27) meV and E{sub pμ,HF}{sup th}(2S)=22.8123(33) meV. The error is dominated by the two-photon exchange contribution.

  9. Searching for an oscillating massive scalar field as a dark matter candidate using atomic hyperfine frequency comparisons

    OpenAIRE

    Hees, A.; Guéna, J.; Abgrall, M.; Bize, S.; Wolf, P.

    2016-01-01

    We use six years of accurate hyperfine frequency comparison data of the dual rubidium and caesium cold atom fountain FO2 at LNE-SYRTE to search for a massive scalar dark matter candidate. Such a scalar field can induce harmonic variations of the fine structure constant, of the mass of fermions and of the quantum chromodynamic mass scale, which will directly impact the rubidium/caesium hyperfine transition frequency ratio. We find no signal consistent with a scalar dark matter candidate but pr...

  10. Measurement of the hyperfine magnetic field on rhodium in chromium

    International Nuclear Information System (INIS)

    Peretto, P.; Teisseron, G.; Berthier, J.

    1978-01-01

    Hyperfine magnetic field of rhodium in a chromium matrix is studied. Anisotropy of rhodium 100 is + 0.17. Time dependence of angular correlation is given with a sample containing 145 ppm of rhodium despite the short life [fr

  11. Proceedings of the 2nd KUR symposium on hyperfine interactions

    International Nuclear Information System (INIS)

    Mekata, M.; Minamisono, T.; Kawase, Y.

    1991-10-01

    Hyperfine interactions between a nuclear spin and an electronic spin discovered from hyperfine splitting in atomic optical spectra have been utilized not only for the determination of nuclear parameters in nuclear physics but also for novel experimental techniques in many fields such as solid state physics, chemistry, biology, mineralogy and for diagnostic methods in medical science. Experimental techniques based on hyperfine interactions yield information about microscopic states of matter so that they are important in material science. Probes for material research using hyperfine interactions have been nuclei in the ground state and radioactive isotopes prepared with nuclear reactors or particle accelerators. But utilization of muons generated from accelerators is recently growing. Such wide spread application of hyperfine interaction techniques gives rise to some difficulty in collaboration among various research fields. In these circumstances, the present workshop was planned after four years since the last KUR symposium on the same subject. This report summarizes the contributions to the workshop in order to be available for the studies of hyperfine interactions. (J.P.N.)

  12. Calculation of the hyperfine interaction using an effective-operator form of many-body theory

    International Nuclear Information System (INIS)

    Garpman, S.; Lindgren, I.; Lindgren, J.; Morrison, J.

    1975-01-01

    The effective-operator form of many-body theory is reviewed and applied to the calculation of the hyperfine structure. Numerical results are given for the 2p, 3p, and 4p excited states of Li and the 3p state of Na. This is the first complete calculation of the hyperfine structure using an effective-operator form of perturbation theory. As in the Brueckner-Goldstone form of many-body theory, the various terms in the perturbation expansion are represented by Feynman diagrams which correspond to basic physical processes. The angular part of the perturbation diagrams are evaluated by taking advantage of the formal analogy between the Feynman diagrams and the angular-momentum diagrams, introduced by Jucys et al. The radial part of the diagrams is calculated by solving one- and two-particle equations for the particular linear combination of excited states that contribute to the Feynman diagrams. In this way all second- and third-order effects are accurately evaluated without explicitly constructing the excited orbitals. For the 2p state of Li our results are in agreement with the calculations of Nesbet and of Hameed and Foley. However, our quadrupole calculation disagrees with the work of Das and co-workers. The many-body results for Li and Na are compared with semiempirical methods for evaluating the quadrupole moment from the hyperfine interaction, and a new quadrupole moment of 23 Na is given

  13. Hyperfine interaction measurements in biological compounds: the case of hydroxyapatite

    International Nuclear Information System (INIS)

    Leite Neto, Osmar Flavio da Silveira

    2014-01-01

    The use o nanoparticles in current medicine are under intense investigation. The possible advantages proposed by these systems are very impressive and the results may be quite schemer. In this scenario, the association of nanoparticles with radioactive materials (radionuclide) may be the most important step since the discovery of radioactive for nuclear medicine and radiopharmacy, especially for cancer targeting and therapy. The hyperfine interaction of the nuclear probe 111 Cd in the Hydroxyapatite compounds has been investigated by perturbed angular correlation (PAC) spectroscopy in room temperature for the hydroxyapatite made in the temperatures of 90°C, 35°C and with Ho doped, both thermalized and not. The thermalized samples were heated to T= 1273 K for 6 h. The 111 Cd was broadcast in the structure of the material by diffusion, closing in quartz tubes were heated – together with the radioactive PAC probe 111 In/ 111 Cd to T = 1073 K for 12 h. In not thermalized samples the PAC spectra indicate a distribution of frequency, but in the thermalized samples, the PAC spectra shows the presence of β-tri calcium phosphate in the structure of this kind of Hydroxyapatite. (author)

  14. A modified precise integration method based on Magnus expansion for transient response analysis of time varying dynamical structure

    International Nuclear Information System (INIS)

    Yue, Cong; Ren, Xingmin; Yang, Yongfeng; Deng, Wangqun

    2016-01-01

    This paper provides a precise and efficacious methodology for manifesting forced vibration response with respect to the time-variant linear rotational structure subjected to unbalanced excitation. A modified algorithm based on time step precise integration method and Magnus expansion is developed for instantaneous dynamic problems. The iterative solution is achieved by the ideology of transition and dimensional increment matrix. Numerical examples on a typical accelerating rotation system considering gyroscopic moment and mass unbalance force comparatively demonstrate the validity, effectiveness and accuracy with Newmark-β method. It is shown that the proposed algorithm has high accuracy without loss efficiency.

  15. Moessbauer study of supertransferred hyperfine field of /sup 119/Sn (Sn/sup 4 +/) in Casub(1-x)Srsub(x)MnO/sub 3/

    Energy Technology Data Exchange (ETDEWEB)

    Takano, M [Konan Univ., Kobe (Japan). Faculty of Science; Takeda, Y; Shimada, M; Matsuzawa, T; Shinjo, T

    1975-09-01

    Casub(1-x)Srsub(x)Mnsub(0.99)Snsub(0.01)O/sub 3/(0<=x<=1) with (nearly) cubic perovskite structures were prepared and the magnetic hyperfine fields of /sup 119/Sn (Sn/sup 4 +/) were measured by the Moessbauer effect. The hyperfine fields arise from unpaired s electron spin densities transferred from Mn/sup 4 +/ ions (supertransferred hyperfine interaction). The hyperfine field for a tin ion was found to depend linearly upon the numbers of Ca/sup 2 +/ and Sr/sup 2 +/ ions in the neighboring divalent cation sites, with proportional coefficients having opposite signs. To explain experimental results two kinds of spin transfer processes contributing to the hyperfine field oppositely to each other have been considered, and spin transfer via a divalent cation is emphasized particularly. The hyperfine field at 0 K for Sn/sup 4 +/ in CaMnO/sub 3/ is -75 kOe, while +20 kOe for Sn/sup 4 +/ in SrMnO/sub 3/.

  16. Precision structural engineering of self-rolled-up 3D nanomembranes guided by transient quasi-static FEM modeling.

    Science.gov (United States)

    Huang, Wen; Koric, Seid; Yu, Xin; Hsia, K Jimmy; Li, Xiuling

    2014-11-12

    Micro- and nanoscale tubular structures can be formed by strain-induced self-rolled-up nanomembranes. Precision engineering of the shape and dimension determines the performance of devices based on this platform for electronic, optical, and biological applications. A transient quasi-static finite element method (FEM) with moving boundary conditions is proposed as a general approach to design diverse types of three-dimensional (3D) rolled-up geometries. This method captures the dynamic release process of membranes through etching driven by mismatch strain and accurately predicts the final dimensions of rolled-up structures. Guided by the FEM modeling, experimental demonstration using silicon nitride membranes was achieved with unprecedented precision including controlling fractional turns of a rolled-up membrane, anisotropic rolling to form helical structures, and local stress control for 3D hierarchical architectures.

  17. Development of millimeter-wave accelerating structures using precision metal forming technology

    Energy Technology Data Exchange (ETDEWEB)

    None

    2003-06-03

    High gradients in radio-frequency (RF) driven accelerators require short wavelengths that have the concomitant requirements of small feature size and high tolerances, 1-2 {micro}m for millimeter wavelengths. Precision metal-forming stampling has the promise of meeting those tolerances with high production rates. This STI will evaluate that promise.

  18. Some recoil corrections to the hydrogen hyperfine splitting

    International Nuclear Information System (INIS)

    Bodwin, G.T.; Yennie, D.R.

    1988-01-01

    We compute all of the recoil corrections to the ground-state hyperfine splitting in hydrogen, with the exception of the proton polarizability, that are required to achieve an accuracy of 1 ppm. Our approach includes a unified treatment of the corrections that would arise from a pointlike Dirac proton and the corrections that are due to the proton's non-QED structure. Our principal new results are a calculation of the relative order-α 2 (m/sub e//m/sub p/) contributions that arise from the proton's anomalous magnetic moment and a systematic treatment of the relative order-α(m/sub e//m/sub p/) contributions that arise from form-factor corrections. In the former calculation we introduce some new technical improvements and are able to evaluate all of the expressions analytically. In the latter calculation, which has been the subject of previous investigations by other authors, we express the form-factor corrections in terms of two-dimensional integrals that are convenient for numerical evaluation and present numerical results for the commonly used dipole parametrization of the form factors. Because we use a parametrization of the form factors that differs slightly from the ones used in previous work, our numerical results are shifted from older ones by a small amount

  19. Hyperfine fields for B and N in nickel

    Energy Technology Data Exchange (ETDEWEB)

    Hamagaki, H; Nakai, K [Tokyo Univ. (Japan). Faculty of Science; Nojiri, Y; Tanihata, I; Sugimoto, K [Osaka Univ., Toyonaka (Japan). Faculty of Science

    1976-11-01

    Hyperfine fields for non-magnetic impurity atoms of /sup 12/B and /sup 12/N in nickel have been investigated using a nuclear resonance method involving ..beta.. decay. The temperature dependence of the hyperfine fields and nuclear spin lattice relaxation time were also studied for /sup 12/B in Ni. Resonances were observed for recoil nuclei produced in the reactions /sup 11/B(d,p)/sup 12/B or /sup 10/B(/sup 3/He,n)/sup 12/N, implanted in polycrystalline Ni foils. A small correction to the Lorentz field was made because of a Co impurity in the Ni foils used. The sign of the hyperfine field was negative for B in Ni and positive for N. This result is in qualitative agreement with hyperfine field systematics for such impurities. Spin lattice relaxation time was determined from the time spectra of the ..beta..-decay asymmetry. Hyperfine fields measured in the given temperature range deviated significantly from the magnetization curve of Ni. At low temperatures spin lattice was long in comparison with /sup 12/B half life (11 ms), but became shorter around Curie temperature Tsub(c) (631 K), increasing again above this temperature. This is due to slowing down of spin fluctuations at a critical point of the ferromagnetic-paramagnetic phase transition.

  20. Determining hyperfine transitions with electromagnetically induced transparency and optical pumping

    International Nuclear Information System (INIS)

    Lee Yi-Chi; Tsai Chin-Chun; Huang Chen-Han; Chui Hsiang-Chen; Chang Yung-Yung

    2011-01-01

    A system is designed to observe the phenomena of electromagnetically induced transparency and optical pumping in cesium D 1 and D 2 lines at room temperature. When a pump laser is frequency-locked on the top of a hyperfine transition and the frequency of the probe laser scans over another hyperfine transition, a spectrum of V-type electromagnetically induced transparency or an optical pumping can be observed depending on whether the two lasers share a common ground state. Therefore, these results can be used to identify the unknown hyperfine transitions of the D 1 line transitions. For educational purposes, this system is helpful for understanding the electromagnetically induced transparency and the optical pumping

  1. Hyperfine fields of Fe in Nd2Fe14BandSm2Fe17N3

    Science.gov (United States)

    Akai, Hisazumi; Ogura, Masako

    2015-03-01

    High saturation magnetization of rare-earth magnets originates from Fe and the strong magnetic anisotropy stems from f-states of rare-earth elements such as Nd and Sm. Therefore the hyperfine fields of both Fe and rare-earth provide us with important pieces of information: Fe NMR enable us to detect site dependence of the local magnetic moment and magnetic anisotropy (Fe sites also contribute to the magnetic anisotropy) while rare-earth NQR directly give the information of electric field gradients (EFG) that are related to the shape of the f-electron cloud as well as the EFG produced by ligands. In this study we focus on the hyperfine fields of materials used as permanent magnets, Nd2Fe14BandSm2Fe17N3 from theoretical points of view. The detailed electronic structure together with the hyperfine interactions are discussed on the basis of the first-principles calculation. In particular, the relations between the observed hyperfine fields and the magnetic properties are studies in detail. The effects of doping of those materials by other elements such as Dy and the effects of N adding in Sm2Fe17N3 will be discussed. This work was supported by Elements Strategy Initiative Center for Magnetic Materials Project, the Ministry of Education, Culture, Sports, Science and Technology, Japan.

  2. Hyperfine coupling of the iodine {\\boldsymbol{D}}{0}_{{\\boldsymbol{u}}}^{+} and β1 g ion-pair states

    Science.gov (United States)

    Baturo, V. V.; Cherepanov, I. N.; Lukashov, S. S.; Petrov, A. N.; Poretsky, S. A.; Pravilov, A. M.

    2018-05-01

    Detailed studies of I2(β1 g , v β = 13, J β ∼ D{0}u+, v D = 12, J D and D, 48, J D ∼ β, 47, J β ) rovibronic state coupling have been carried out using two-step two-color, hν 1 + hν 2 and hν 1 + 2hν 2, optical–optical double resonance excitation schemes, respectively. The hyperfine interaction satisfying the | {{Δ }}J| = 0, 1 selection rules (magnetic-dipole interaction) has been observed. No electric-quadrupole hyperfine coupling (| {{Δ }}J| = 2) has been found. The dependences of ratios of luminescence intensities from the rovibronic states populated due to the hyperfine coupling to those from optically populated ones on energy gaps between these states have been experimentally determined. The matrix elements as well as the hyperfine structure constant have been obtained using these dependences. It is shown that they increase slightly with the vibrational quantum number of the states.

  3. Mössbauer studies of hyperfine fields in disordered Fe CrAl

    Indian Academy of Sciences (India)

    magnetic hyperfine field, the average hyperfine field follows the ´T Tcµ3 2 law. The paramagnetic part of the hyperfine field is explained in terms of the clustering of Cr ... These alloys offer excellent systems for studying magnetic interactions. Large volumes of studies have been devoted to Heusler alloys bearing the general ...

  4. Transform methods for precision continuum and control models of flexible space structures

    Science.gov (United States)

    Lupi, Victor D.; Turner, James D.; Chun, Hon M.

    1991-01-01

    An open loop optimal control algorithm is developed for general flexible structures, based on Laplace transform methods. A distributed parameter model of the structure is first presented, followed by a derivation of the optimal control algorithm. The control inputs are expressed in terms of their Fourier series expansions, so that a numerical solution can be easily obtained. The algorithm deals directly with the transcendental transfer functions from control inputs to outputs of interest, and structural deformation penalties, as well as penalties on control effort, are included in the formulation. The algorithm is applied to several structures of increasing complexity to show its generality.

  5. Precise Study of Fine Structure in $^{14}$C Emission from $^{223}$Ra

    CERN Multimedia

    2002-01-01

    We request 10 shifts in two sessions of beam time at ISOLDE for the production of a $^{223}$Ra source. This source will be used with the superconducting spectrometer SOLENO at Orsay for a precise measurement (good statistics and energy resolution) of the fine stucture in the energy spectrum of $^{14}$C nuclei emitted by $^{223}$Ra, discovered at Orsay in July 1989. The measurement will be devoted to carry out the hindrance factors of the transitions to 15$\\!^-\\!$/2$\\,$ (1.423 MeV) and 5$\\!^+\\!$/2$\\,$ (1.567 MeV) excited states of $^{209}$Pb, which present a particular interest for obtaining spectroscopic information and testing nuclear models.

  6. Calculation of hyperfine constants for the H center in LiF

    International Nuclear Information System (INIS)

    Alencar, P.T.S.

    1975-01-01

    The EPR and the ENDOR hyperfine parameters for the H center in LiF are calculated assuming that the F - 2 central molecule is a simplified model for the electronic structure of this deffect. The best theoretical fitting was obtained by relaxing the ions neighboring the central molecule. We have obtained relaxations which are in agreement with the physical nature of this deffect, but for some ions the results have shown that a better wave functions for the unpaired electrons must be used. The results and the limitations of the suggested model, are discussed proposing a more realistic description for the deffect, than the F - 2 central molecule model

  7. Isotope effects in interstellar molecules by chemical hyperfine interaction

    International Nuclear Information System (INIS)

    Haberkorn, R.; Michel-Beyerle, M.E.

    1977-01-01

    If free radicals recombine on grain surfaces, not only the different masses of isotopes but also their differing nuclear spin moments (e.g. 12 C/ 13 C, 14 N/ 15 N, 17 O/ 18 O) may imply variations in the recombination probability due to hyperfine interaction. This mechanism has not been accounted for so far. (orig.) [de

  8. Observation of Hyperfine Transitions in Trapped Ground-State Antihydrogen

    CERN Document Server

    Olin, Arthur

    2015-01-01

    This paper discusses the first observation of stimulated magnetic resonance transitions between the hyperfine levels of trapped ground state atomic antihydrogen, confirming its presence in the ALPHA apparatus. Our observations show that these transitions are consistent with the values in hydrogen to within 4~parts~in~$10^3$. Simulations of the trapped antiatoms in a microwave field are consistent with our measurements.

  9. Hyperfine field distribution of Fe83B17 glassy metal

    International Nuclear Information System (INIS)

    Miglierini, M.; Sitek, J.

    1990-01-01

    Convolutions of Gaussian and Lorentzian lines are proposed to fit the Moessbauer spectrum of Fe 83 B 17 metallic glass. The hyperfine field distribution is constructed from three Gaussian lines corresponding to the individual line pairs. (author). 1 fig., 7 refs

  10. Split and Compensated Hyperfine Fields in Magnetic Metal Clusters

    International Nuclear Information System (INIS)

    Nakamura, H.; Chudo, H.; Shiga, M.; Kohara, T.

    2004-01-01

    As prominent characteristics of magnetic metal cluster found in vanadium sulfides, we point out marked separation and compensation of the hyperfine field at the nuclear site; these are in somewhat discordance with the common sense for 3d transition-metal magnets, where the on-site isotropic field, scaling the ordered moment magnitude, is dominant.

  11. Kinetic models in spin chemistry. 1. The hyperfine interaction

    DEFF Research Database (Denmark)

    Mojaza, M.; Pedersen, J. B.

    2012-01-01

    Kinetic models for quantum systems are quite popular due to their simplicity, although they are difficult to justify. We show that the transformation from quantum to kinetic description can be done exactly for the hyperfine interaction of one nuclei with arbitrary spin; more spins are described w...... induced enhancement of the reaction yield. (C) 2012 Elsevier B.V. All rights reserved....

  12. Muon zero point motion and the hyperfine field in nickel

    International Nuclear Information System (INIS)

    Elzain, M.E.

    1984-09-01

    It is argued that the effect of zero point motion of muons in Ni is to induce local vibrations of the neighbouring Ni atoms. This local vibration reduces the Hubbard correlation and hence decreases the net spin per atom. This acts back to reduce the hyperfine field at the muon site. (author)

  13. Temperature dependence of the μ+ hyperfine field in ferromagnets

    International Nuclear Information System (INIS)

    Nagamine, K.; Nirhida, N.; Hayano, R.S.; Yamazaki, T.; Brewes, J.H.; Fleming, D.G.

    1977-01-01

    The temperature dependences of the μ + hyperfine fields in Ni and in Fe were found to deviate from that of the saturation magnetization in opposite senses. Difference in the screening mechanism of conduction electrons around the μ + is considered, among several possible explanations. (Auth.)

  14. Pure nuclear reflexes and combined hyperfine interactions in YIG

    Energy Technology Data Exchange (ETDEWEB)

    Winkler, H; Eisberg, R; Alp, E; Rueffer, R; Gerdau, E; Lauer, S; Trautwein, A X; Grodzicki, M; Vera, A

    1983-01-01

    Moessbauer spectra of oriented YIG single crystals were taken and the numerical analysis using the transmission integral yielded a consistent set of hyperfine interaction parameters. They are in good agreement with theoretical values obtained by MO-calculations which included clusters up to 62 ions. Finally pure nuclear reflexes are predicted for single crystals and two theoretical spectra are given.

  15. Observation of hyperfine transitions in trapped ground-state antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Collaboration: A. Olin for the ALPHA Collaboration

    2015-08-15

    This paper discusses the first observation of stimulated magnetic resonance transitions between the hyperfine levels of trapped ground state atomic antihydrogen, confirming its presence in the ALPHA apparatus. Our observations show that these transitions are consistent with the values in hydrogen to within 4 parts in 10{sup 3}. Simulations of the trapped antiatoms in a microwave field are consistent with our measurements.

  16. Precise equilibrium structure determination of hydrazoic acid (HN3) by millimeter-wave spectroscopy

    International Nuclear Information System (INIS)

    Amberger, Brent K.; Esselman, Brian J.; Woods, R. Claude; McMahon, Robert J.; Stanton, John F.

    2015-01-01

    The millimeter-wave spectrum of hydrazoic acid (HN 3 ) was analyzed in the frequency region of 235-450 GHz. Transitions from a total of 14 isotopologues were observed and fit using the A-reduced or S-reduced Hamiltonian. Coupled-cluster calculations were performed to obtain a theoretical geometry, as well as rotation-vibration interaction corrections. These calculated vibration-rotation correction terms were applied to the experimental rotational constants to obtain mixed theoretical/experimental equilibrium rotational constants (A e , B e , and C e ). These equilibrium rotational constants were then used to obtain an equilibrium (R e ) structure using a least-squares fitting routine. The R e structural parameters are consistent with a previously published R s structure, largely falling within the uncertainty limits of that R s structure. The present R e geometric parameters of HN 3 are determined with exceptionally high accuracy, as a consequence of the large number of isotopologues measured experimentally and the sophisticated (coupled-cluster theoretical treatment (CCSD(T))/ANO2) of the vibration-rotation interactions. The R e structure exhibits remarkable agreement with the CCSD(T)/cc-pCV5Z predicted structure, validating both the accuracy of the ab initio method and the claimed uncertainties of the theoretical/experimental structure determination

  17. Regio-Regular Oligo and Poly(3-hexyl thiophene): Precise Structural Markers from the Vibrational Spectra of Oligomer Single Crystals.

    KAUST Repository

    Brambilla, Luigi

    2014-10-14

    © 2014 American Chemical Society. In this work, we report a comparative analysis of the infrared and Raman spectra of octa(3-hexylthiophene) (3HT)8, trideca(3-hexylthiophene) (3HT)13, and poly(3-hexylthiophene) P3HT recorded in various phases, namely, amorphous, semicrystalline, polycrystalline and single crystal. We have based our analysis on the spectra of the (3HT)8 single crystal (whose structure has been determined by selected area electron diffraction) taken as reference and on the results of DFT calculations and molecular vibrational dynamics. New and precise spectroscopic markers of the molecular structures show the existence of three phases, namely: hairy (phase 1), ordered (phase 2), and disordered/amorphous (phase 3). Conceptually, the identified markers can be used for the molecular structure analysis of other similar systems.

  18. High-precision measurement of tidal current structures using coastal acoustic tomography

    Science.gov (United States)

    Zhang, Chuanzheng; Zhu, Xiao-Hua; Zhu, Ze-Nan; Liu, Wenhu; Zhang, Zhongzhe; Fan, Xiaopeng; Zhao, Ruixiang; Dong, Menghong; Wang, Min

    2017-07-01

    A high-precision coastal acoustic tomography (CAT) experiment for reconstructing the current variation in Dalian Bay (DLB) was successfully conducted by 11 coastal acoustic tomography systems during March 7-8, 2015. The horizontal distributions of tidal currents and residual currents were mapped well by the inverse method, which used reciprocal travel time data along 51 successful sound transmission rays. The semi-diurnal tide is dominant in DLB, with a maximum speed of 0.69 m s-1 at the eastern and southwestern parts near the bay mouth that gradually decreases toward the inner bay with an average velocity of 0.31 m s-1. The residual current enters the observational domain from the two flanks of the bay mouth and flows out in the inner bay. One anticyclone and one cyclone were noted inside DLB as was one cyclone at the bay mouth. The maximum residual current in the observational domain reached 0.11 m s-1, with a mean residual current of 0.03 m s-1. The upper 15-m depth-averaged inverse velocities were in excellent agreement with the moored Acoustic Doppler Current Profiler (ADCP) at the center of the bay, with a root-mean-square difference (RMSD) of 0.04 m s-1 for the eastward and northward components. The precision of the present tomography measurements was the highest thus far owing to the largest number of transmission rays ever recorded. Sensitivity experiments showed that the RMSD between CAT and moored-ADCP increased from 0.04 m s-1 to 0.08 m s-1 for both the eastward and northward velocities when reducing the number of transmission rays from 51 to 11. The observational accuracy was determined by the spatial resolution of acoustic ray in the CAT measurements. The cost-optimal scheme consisted of 29 transmission rays with a spatial resolution of acoustic ray of 2.03 √{ km2 / ray numbers } . Moreover, a dynamic analysis of the residual currents showed that the horizontal pressure gradient of residual sea level and Coriolis force contribute 38.3% and 36

  19. Precision Hopping/Rolling Robotic Surface Probe Based on Tensegrity Structures

    Data.gov (United States)

    National Aeronautics and Space Administration — We propose to overcome the limitations of wheeled surface rovers by combining recent advances in ball-shaped soft-robots based on tensegrity structures (a tension...

  20. Searching for an Oscillating Massive Scalar Field as a Dark Matter Candidate Using Atomic Hyperfine Frequency Comparisons.

    Science.gov (United States)

    Hees, A; Guéna, J; Abgrall, M; Bize, S; Wolf, P

    2016-08-05

    We use 6 yrs of accurate hyperfine frequency comparison data of the dual rubidium and caesium cold atom fountain FO2 at LNE-SYRTE to search for a massive scalar dark matter candidate. Such a scalar field can induce harmonic variations of the fine structure constant, of the mass of fermions, and of the quantum chromodynamic mass scale, which will directly impact the rubidium/caesium hyperfine transition frequency ratio. We find no signal consistent with a scalar dark matter candidate but provide improved constraints on the coupling of the putative scalar field to standard matter. Our limits are complementary to previous results that were only sensitive to the fine structure constant and improve them by more than an order of magnitude when only a coupling to electromagnetism is assumed.

  1. Evidences of Factorial Structure and Precision of Phonemic Awareness Tasks (TCFe

    Directory of Open Access Journals (Sweden)

    Dalva Maria Alves Godoy

    2015-12-01

    Full Text Available AbstractTo assess phonological awareness - a decisive skill for learning to read and write - it is necessary to provide evidence about an instrument construct to present trustworthy parameters for both empirical research and the development of educational intervention and rehabilitation programs. In Brazil, at this moment, there are no studies regarding the internal structure for tests of phonological awareness. This article shows the factorial validity of a test of phonological awareness composed by three sub-tests: two tasks of subtraction of initial phoneme and one of phonemic segmentation. The multidimensional confirmatory factorial analysis was applied to a sample of 176 Brazilian students ( Mage= 9.3 years from the first to fifth grade of elementary school. Results indicated a well-adjusted model, with items of intermediate difficulty and high factor loadings; thus, this corroboratedthe internal structure and well-designed theoretical conception.

  2. Transform Methods for Precision Nonlinear Wave Models of Flexible space Structures

    Science.gov (United States)

    1990-08-20

    developed, each of which has motivated a structural control methodology in a natural way. The Transform Element Modelling (TEM) approach uses the Laplace...IEk A L 2 = -, c G= ( C .3 a ,b ) Talng the Laplace transfor-m (neglecting initial conditions) )ields [1+tjSZ-(,s) +S ((X’S) + al2a~ pS4 (X’S) j(X’s) (04

  3. QCD Precision Measurements and Structure Function Extraction at a High Statistics, High Energy Neutrino Scattering Experiment: NuSOnG

    International Nuclear Information System (INIS)

    Adams, T.; Batra, P.; Bugel, Leonard G.; Camilleri, Leslie Loris; Conrad, Janet Marie; Fisher, Peter H.; Formaggio, Joseph Angelo; Karagiorgi, Georgia S.; )

    2009-01-01

    We extend the physics case for a new high-energy, ultra-high statistics neutrino scattering experiment, NuSOnG (Neutrino Scattering On Glass) to address a variety of issues including precision QCD measurements, extraction of structure functions, and the derived Parton Distribution Functions (PDFs). This experiment uses a Tevatron-based neutrino beam to obtain a sample of Deep Inelastic Scattering (DIS) events which is over two orders of magnitude larger than past samples. We outline an innovative method for fitting the structure functions using a parameterized energy shift which yields reduced systematic uncertainties. High statistics measurements, in combination with improved systematics, will enable NuSOnG to perform discerning tests of fundamental Standard Model parameters as we search for deviations which may hint of 'Beyond the Standard Model' physics

  4. Study of hyperfine parameters in Co-doped tin dioxide using PAC spectroscopy

    International Nuclear Information System (INIS)

    Ramos, Juliana M.; Carbonari, Artur W.; Martucci, Thiago; Costa, Messias S.; Saxena, Rajendra N.; Vianden, R.; Kessler, P.; Geruschke, T.; Steffens, M.

    2011-01-01

    PAC technique has been used to measure the hyperfine interactions in nano-structured powder samples of semiconducting SnO 2 doped with Co. The aim of this work is to compare the results of PAC measurements using two different techniques of introducing the radioactive 111 In probe nuclei in the sample of SnO 2 doped with Co. The perturbed gamma-gamma angular correlation (PAC) spectroscopy is used for the measurements of the magnetic hyperfine field (MHF) and the electric field gradient (EFG) at 111 Cd sites in SnO 2 doped with 1% and 2% Co. The measurement of EFG is used to study the defects introduced in the semiconductor material and also for the identification of different phases formed within the compound. The techniques utilized for introducing the radioactive 111 In in the sample are the ion-implantation using radioactive ion beam of 111 In and the chemical process in which 111 InCl 3 solution is added during the preparation of SnO 2 doped with Co using sol gel method. The ion-implantation of 111 In in SnO 2 doped with Co was carried out using the University of Bonn ion-implanter with beam energy of 160 keV. The PAC measurements were carried out with four BaF 2 detector gamma spectrometer in the temperature range of 10-295 K. The results show no significant difference in the values of hyperfine parameters. Both techniques show practically the same electric quadrupole interaction for the substitutional site. The results were compared with previous PAC and Moessbauer measurements of SnO 2 powder samples using 111 In- 111 Cd probe. (author)

  5. Study of hyperfine parameters in Co-doped tin dioxide using PAC spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Ramos, Juliana M.; Carbonari, Artur W.; Martucci, Thiago; Costa, Messias S.; Saxena, Rajendra N. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Vianden, R.; Kessler, P.; Geruschke, T.; Steffens, M., E-mail: vianden@hiskp.uni-bonn.d [Rheinische Friedrich-Wilhelms-Universitaet Bonn (HISKP- Bonn) (Germany). Helmholtz - Institut fuer Strahlen- und Kernphysik

    2011-07-01

    PAC technique has been used to measure the hyperfine interactions in nano-structured powder samples of semiconducting SnO{sub 2} doped with Co. The aim of this work is to compare the results of PAC measurements using two different techniques of introducing the radioactive {sup 111}In probe nuclei in the sample of SnO{sub 2} doped with Co. The perturbed gamma-gamma angular correlation (PAC) spectroscopy is used for the measurements of the magnetic hyperfine field (MHF) and the electric field gradient (EFG) at {sup 111}Cd sites in SnO{sub 2} doped with 1% and 2% Co. The measurement of EFG is used to study the defects introduced in the semiconductor material and also for the identification of different phases formed within the compound. The techniques utilized for introducing the radioactive {sup 111}In in the sample are the ion-implantation using radioactive ion beam of {sup 111}In and the chemical process in which {sup 111}InCl{sub 3} solution is added during the preparation of SnO{sub 2} doped with Co using sol gel method. The ion-implantation of {sup 111}In in SnO{sub 2} doped with Co was carried out using the University of Bonn ion-implanter with beam energy of 160 keV. The PAC measurements were carried out with four BaF{sub 2} detector gamma spectrometer in the temperature range of 10-295 K. The results show no significant difference in the values of hyperfine parameters. Both techniques show practically the same electric quadrupole interaction for the substitutional site. The results were compared with previous PAC and Moessbauer measurements of SnO{sub 2} powder samples using {sup 111}In-{sup 111}Cd probe. (author)

  6. Experimental and ab initio study of the hyperfine parameters of ZnFe {sub 2}O{sub 4} with defects

    Energy Technology Data Exchange (ETDEWEB)

    Quintero, J. Melo; Salcedo Rodríguez, K. L.; Pasquevich, G. A.; Zélis, P. Mendoza; Stewart, S. J., E-mail: stewart@fisica.unlp.edu.ar; Rodríguez Torres, C. E.; Errico, L. A. [Universidad Nacional de La Plata, IFLP-CCT- La Plata-CONICET and Departamento de Física, Facultad de Ciencias Exactas, C. C. 67 (Argentina)

    2016-12-15

    We present a combined Mössbauer and ab initio study on the influence of oxygen-vacancies on the hyperfine and magnetic properties of the ZnFe {sub 2}O{sub 4} spinel ferrite. Samples with different degree of oxygen-vacancies were obtained from zinc ferrite powder that was thermally treated at different temperatures up to 650 {sup ∘}C under vacuum.Theoretical calculations of the hyperfine parameters, magnetic moments and magnetic alignment have been carried out considering different defects such as oxygen vacancies and cation inversion. We show how theoretical and experimental approaches are complementary to characterize the local structure around Fe atoms and interpret the observed changes in the hyperfine parameters as the level of defects increases.

  7. Hyperfine fields at 89Y nuclei in Y(Fesub(1-x)Tsub(x))2 (T=V, Mn, Co, Ni, Al) with low concentrations x

    International Nuclear Information System (INIS)

    Ichinose, Kazuyoshi; Yoshie, Hiroshi; Nagai, Hiroyuki; Tsujimura, Akira; Fujiwara, Katsuyuki.

    1983-01-01

    NMR of 89 Y nuclei in Y(Fesub(1-x)Tsub(x)) 2 (T=V, Mn, Co, Ni, Al) has been observed at 4.2K. Well-resolved satellite structures of Y resonance appear in these compounds. This shows that the Y hyperfine field is mainly due to the magnetic nearest neighbor atoms. The magnetic moment of T atoms is estimated by two methods: (i) the contribution of T atoms to the hyperfine field is proportional to the magnetic moments of Fe and T atoms and (ii) the well known empirical relation between the hyperfine field and the mean magnetic moment of alloys is used. These results are in good agreement with those in dilute T-Fe alloys except for T=Mn. The intensity ratio of satellite peaks is discussed based upon a statistical distribution of Fe and T atoms. (author)

  8. Precision measurements on trapped antihydrogen in the ALPHA experiment

    Science.gov (United States)

    Eriksson, S.

    2018-03-01

    Both the 1S-2S transition and the ground state hyperfine spectrum have been observed in trapped antihydrogen. The former constitutes the first observation of resonant interaction of light with an anti-atom, and the latter is the first detailed measurement of a spectral feature in antihydrogen. Owing to the narrow intrinsic linewidth of the 1S-2S transition and use of two-photon laser excitation, the transition energy can be precisely determined in both hydrogen and antihydrogen, allowing a direct comparison as a test of fundamental symmetry. The result is consistent with CPT invariance at a relative precision of around 2×10-10. This constitutes the most precise measurement of a property of antihydrogen. The hyperfine spectrum of antihydrogen is determined to a relative uncertainty of 4×10-4. The excited state and the hyperfine spectroscopy techniques currently both show sensitivity at the few 100 kHz level on the absolute scale. Here, the most recent work of the ALPHA collaboration on precision spectroscopy of antihydrogen is presented together with an outlook on improving the precision of measurements involving lasers and microwave radiation. Prospects of measuring the Lamb shift and determining the antiproton charge radius in trapped antihydrogen in the ALPHA apparatus are presented. Future perspectives of precision measurements of trapped antihydrogen in the ALPHA apparatus when the ELENA facility becomes available to experiments at CERN are discussed. This article is part of the Theo Murphy meeting issue `Antiproton physics in the ELENA era'.

  9. On the origin of discontinuity of the hyperfine fields at {sup 57}Fe nuclei in bulk iron and aerosol Fe nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Petrov, Yu.I. [Semenov Institute of Chemical Physics, Russian Academy of Sciences, Kosygin str. 4, 119991, GSP-1, Moscow (Russian Federation); Shafranovsky, E.A., E-mail: shafr@chph.ras.r [Semenov Institute of Chemical Physics, Russian Academy of Sciences, Kosygin str. 4, 119991, GSP-1, Moscow (Russian Federation); Casas, Ll. [Departament de Geologia, Universitat Autonoma de Barcelona, Edifici C, Campus de la UAB, 08193 Bellaterra (Spain); Molins, E. [Institut de Ciencia de Materials de Barcelona (ICMAB-CSIC), Campus de la UAB, 08193 Bellaterra (Spain)

    2011-03-14

    Advancing the early work in which a discontinuity of hyperfine fields at {sup 57}Fe nuclei in bulk iron and in aerosol Fe nanoparticles has been revealed by analyzing their Moessbauer spectra the present Letter evidences that the existence of several peaks in the hyperfine distribution (HFD) for bulk Fe is caused with the internal magnetic fields owing to its multidomain structure whereas aerosol Fe nanoparticles are single-domain and show only a unique peak in HFD. This argument has been corroborated by transformation of the HFD pattern for Fe foil after applying the external magnetic field of 0.03 T.

  10. The Precision Measurement of the Neutron Spin Structure Function Using Polarized HE-3 Target

    Energy Technology Data Exchange (ETDEWEB)

    Wang, X

    2004-01-05

    Using a 48.6 GeV polarized electron beam scattering off a polarized {sup 3}He target at Stanford Linear Accelerator Centre (SLAC), they measured the neutron spin structure function g{sub 1}{sup n} over kinematic(x) ranging 0.014 < x <0.7 and 1 < Q{sup 2} < 17GeV{sup 2}. The measurement gave the integral result over the neutron spin structure function {integral}{sub 0.014}{sup 0.7} g{sub 1}{sup n}(x)dx = -0.036 {+-} 0.004(stat) {+-} 0.005(syst) at an average Q{sup 2} = 5GeV{sup 2}. Along with the proton results from SLAC E143 experiment (0.03 < x) and SMC experiment (0.014 < x < 0.03), they find the Bjorken sum rule appears to be largely saturated by the data integrated down to x of 0.014. However, they observe relatively large values for g{sub 1}{sup n} at low x. The result calls into question the usual methods (Regge theory) for extrapolating to x = 0 to find the full neutron integral {integral}{sub 0}{sup t} g{sub 1}{sup n}(x) dx, needed for testing the Quark-Parton Model (QMP).

  11. Inner Structure and Outer Limits: Precision QCD and Electroweak Tests from Neutrino Experiments

    Energy Technology Data Exchange (ETDEWEB)

    Fleming, Bonnie Tamminga [Columbia U.

    2002-01-01

    Neutrinos are both excellent probes for discovering the secrets of QCD and elusive particles continually surprising us. This thesis reports first on a proton structure measurement, specifically the extraction of the proton structure function $F_2$ from CCFR neutrino-nucleon differential cross sections. The $F_2$ results are in good agreement with the $F_2$ measured in muon scattering above $Q^2$ = 1 $GeV^2$. Comparison of the two sets of data below $Q^2$ = 1 $GeV^2$, which provides information on the axial vector contribution, is discussed. The thesis also addresses the nature of neutrinos. Do neutrinos have mass? Do they have other Beyond-the-Standard-Model properties that can give us clues to their nature? Recent evidence from neutrino oscillation experiments from around the world indicate that neutrinos may oscillate between their different avors and therefore may have mass. The MiniBooNE experiment discussed here will be able to address this oscillation phenomenon as well as other possible beyond Standard Model neutrino properties.

  12. Experimental verification of distributed piezoelectric actuators for use in precision space structures

    Science.gov (United States)

    Crawley, E. F.; De Luis, J.

    1986-01-01

    An analytic model for structures with distributed piezoelectric actuators is experimentally verified for the cases of both surface-bonded and embedded actuators. A technique for the selection of such piezoelectric actuators' location has been developed, and is noted to indicate that segmented actuators are always more effective than continuous ones, since the output of each can be individually controlled. Manufacturing techniques for the bonding or embedding of segmented piezoelectric actuators are also developed which allow independent electrical contact to be made with each actuator. Static tests have been conducted to determine how the elastic properties of the composite are affected by the presence of an embedded actuator, for the case of glass/epoxy laminates.

  13. Precision Measurement of the Neutron Spin Asymmetries and Spin-dependent Structure Functions in the Valence Quark Region

    International Nuclear Information System (INIS)

    Xiaochao Zheng; Konrad Aniol; David Armstrong; Todd Averett; William Bertozzi; Sebastien Binet; Etienne Burtin; Emmanuel Busato; Cornel Butuceanu; John Calarco; Alexandre Camsonne; Gordon Cates; Zhengwei Chai; Jian-ping Chen; Seonho Choi; Eugene Chudakov; Francesco Cusanno; Raffaele De Leo; Alexandre Deur; Sonja Dieterich; Dipangkar Dutta; John Finn; Salvatore Frullani; Haiyan Gao; Juncai Gao; Franco Garibaldi; Shalev Gilad; Ronald Gilman; Javier Gomez; Jens-ole Hansen; Douglas Higinbotham; Wendy Hinton; Tanja Horn; Cornelis De Jager; Xiaodong Jiang; Lisa Kaufman; James Kelly; Wolfgang Korsch; Kevin Kramer; John Lerose; David Lhuillier; Nilanga Liyanage; Demetrius Margaziotis; Frederic Marie; Pete Markowitz; Kathy Mccormick; Zein-eddine Meziani; Robert Michaels; Bryan Moffit; Sirish Nanda; Damien Neyret; Sarah Phillips; Anthony Powell; Thierry Pussieux; Bodo Reitz; Julie Roche; Michael Roedelbronn; Guy Ron; Marat Rvachev; Arunava Saha; Nikolai Savvinov; Jaideep Singh; Simon Sirca; Karl Slifer; Patricia Solvignon; Paul Souder; Daniel Steiner; Steffen Strauch; Vincent Sulkosky; William Tobias; Guido Urciuoli; Antonin Vacheret; Bogdan Wojtsekhowski; Hong Xiang; Yuan Xiao; Feng Xiong; Bin Zhang; Lingyan Zhu; Xiaofeng Zhu; Piotr Zolnierczuk

    2004-01-01

    We report on measurements of the neutron spin asymmetries A 1,2 n and polarized structure functions g 1,2 n at three kinematics in the deep inelastic region, with x = 0.33, 0.47 and .60 and Q 2 = 2.7, 3.5 and 4.8 (GeV/c) 2 , respectively. These measurements were performed using a 5.7 GeV longitudinally-polarized electron beam and a polarized 3 He target. The results for A 1 n and g 1 n at x = 0.33 are consistent with previous world data and, at the two higher x points, have improved the precision of the world data by about an order of magnitude. The new A 1 n data show a zero crossing around x = 0.47 and the value at x = 0.60 is significantly positive. These results agree with a next-to-leading order QCD analysis of previous world data. The trend of data at high x agrees with constituent quark model predictions but disagrees with that from leading-order perturbative QCD (pQCD) assuming hadron helicity conservation. Results for A 2 n and g 2 n have a precision comparable to the best world data in this kinematic region. Combined with previous world data, the moment d 2 n was evaluated and the new result has improved the precision of this quantity by about a factor of two. When combined with the world proton data, polarized quark distribution functions were extracted from the new g 1 n /F 1 n values based on the quark parton model. While results for Δu/u agree well with predictions from various models, results for Δd/d disagree with the leading-order pQCD prediction when hadron helicity conservation is imposed

  14. Hyperfine interaction studies with pulsed heavy-ion beams

    International Nuclear Information System (INIS)

    Raghavan, P.

    1985-01-01

    Heavy-ion reactions using pulsed beams have had a strong impact on the study of hyperfine interactions. Unique advantages offered by this technique have considerably extended the scope, detail and systematic range of its applications beyond that possible with radioactivity or light-ion reaction. This survey will cover a brief description of the methodological aspects of the field and recent applications to selected problems in nuclear and solid state physiscs illustrating its role. These include measurements of nuclear magnetic and electric quadrupole moments of high spin isomers, measurements of hyperfine magnetic fields at impurities in 3d and rare-earths ferromagnetic hosts, studies of paramagnetic systems, especially those exhibiting valence instabilities, and investigations of electric field gradients of impurities in noncubic metals. Future prospects of this technique will be briefly assessed. (orig.)

  15. Hyperfine relaxation of an optically pumped cesium vapor

    International Nuclear Information System (INIS)

    Tornos, J.; Amare, J.C.

    1986-01-01

    The relaxation of hyperfine orientation indirectly induced by optical pumping with a σ-polarized D 1 -light in a cesium vapor in the presence of Ar is experimentally studied. The detection technique ensures the absence of quadrupole relaxation contributions in the relaxation signals. The results from the dependences of the hyperfine relaxation rate on the temperature and argon pressure are: diffusion coefficient of Cs in Ar, D 0 = 0.101 +- 0.010 cm 2 s -1 at 0 0 C and 760 Torr; relaxation cross section by Cs-Ar collisions, σ/sub c/ = (104 +- 5) x 10 -23 cm 2 ; relaxation cross section by Cs-Cs (spin exchange) collisions, σ/sub e//sub x/ = (1.63 +- 0.13) x 10 -14 cm 2

  16. A Precision Measurement of the Spin Structure of the Proton at SLAC

    Energy Technology Data Exchange (ETDEWEB)

    Erbacher, Robin D

    1999-09-22

    E143 at SLAC Endstation A performed deep-inelastic scattering measurements of polarized electrons from polarized protons and deuterons within cryogenic {sup 15}NH{sub 3} and {sup 15}ND{sub 3}, respectively. Data were taken at incident energies of 29.1, 16.2 and 9.7 GeV, and covered the kinematical range x > 0:03 and 0:3 < Q{sup 2} < 12 (GeV/c){sup 2}. The scattered electrons were detected by two spectrometers at angles of 4.5{sup o} and 7.0{sup o}. From these data, the spin-dependent structure functions g{sub 1}{sup p}(x; Q{sup 2}) and g{sub 1}{sup d}(x; Q{sup 2}) were determined. This dissertation describes the experiment, with emphasis on the results on the proton spin structure. The integral of g{sub 1} over the range 0 < x < 1 was found to be {Gamma}{sub 1}{sup p} = 0.130 {+-} 0.003 {+-} 0.008 for the proton and {Gamma}{sub 1}{sup d} = 0.044 {+-} 0.003 {+-} 0.004 for the deuteron. Both values are in agreement with world data, and violate the Ellis-Jaffe sum rule by more than 3 standard deviations. The neutron structure function was obtained by combining proton and deuteron results, giving {Gamma}{sub 1}{sup n} = [0.035 {+-} 0.007 {+-} 0.010]. From this the integral {Gamma}{sub 1}{sup p}-{Gamma}{sub 1}{sup n} followed, yielding 0.165 {+-} 0.009 {+-} 0.016 at Q{sup 2} = 3 (GeV/c){sup 2}, in agreement with the Bjorken sum rule to within one standard deviation. The Q{sup 2}-dependence of the ratio g{sub 1}/F{sub 1} was determined to be small for Q{sup 2} > 1 (GeV/c){sup 2}, validating the assumption of no Q{sup 2}-dependence used in obtaining the integrals. A small rise with increasing Q{sup 2} was seen in the ratio for Q{sup 2} < 1 (GeV/c){sup 2}, however. The total quark contribution to the spin was found to be {Delta}q = 0.28 {+-} 0.09 for the proton, and {Delta}q = 0.32 {+-} 0.05 for the deuteron. Furthermore, a large negative spin contribution from the strange sea quarks was measured for both nucleons, giving {Delta}s = 0.10 {+-} 0.03 and {Delta}s = -0

  17. Precision Measurement of the Rovibrational Energy-Level Structure of ^{4}He^{+}_{2}

    Science.gov (United States)

    Semeria, Luca; Jansen, Paul; Agner, Josef A.; Schmutz, Hansjürg; Merkt, Frederic

    2017-06-01

    He_{2}^{+} is a three-electron system for which highly accurate ab initio calculations are possible. The latest calculations of the rovibrational energies of He_{2}^{+} by Tung et al. have a reported accuracy of 120 MHz, although they do not include relativistic and quantum electrodynamics (QED) effects. We determined the rovibrational structure of ^{4}He^{+}_{2} from measurements of the Rydberg spectrum of metastable a ^3Σ_u^+ He_{2} (He^{*}_{2} hereafter) and Rydberg-series extrapolation using multichannel quantum-defect-theory. He^{*}_{2} molecules are produced in supersonic beams with velocities tunable down to about 100 m/s by combining a cryogenic supersonic-beam source with a multistage Zeeman decelerator. They are then excited to high-np Rydberg states by single-photon excitation. In the experiments, we use a pulsed uv laser system, with a near Fourier-transform-limited bandwidth of 150 MHz. The Zeeman deceleration reduces the systematic uncertainty arising from a possible Doppler shift and greatly simplifies the spectral assignment because of its spin-rotational state selectivity. Results will be presented on the rotational structure of the lowest three vibrational levels of He^{+}_{2}. The unprecedented accuracy that we have obtained for the v^{+}=0 rotational intervals of He_{2}^{+} enables the quantification of the relativistic and QED corrections by comparison with the results of Tung et al.^a W.-C. Tung, M. Pavanello and L. Adamowicz, J. Chem. Phys., 136, 104309, 2012. C. Jungen, Elements of Quantum Defect Theory, in : Handbook of High-resolution Spectroscopy, 2001. D. Sprecher, J. Liu, T. Krähenmann, M. Schäfer, and F. Merkt, J. Chem. Phys., 140, 064304, 2014. A. W. Wiederkehr, S. D. Hogan, M. Andrist, H. Schmutz, B. Lambillotte, J. A. Agner, and F. Merkt., J. Chem. Phys., 135, 214202, 2011. M. Motsch, P. Jansen, J. A. Agner, H. Schmutz, and F. Merkt, Phys. Rev. A, 89, 043420, 2014. P. Jansen, L. Semeria, L. E. Hofer, S. Scheidegger, J. A. Agner

  18. Determining the resolution of scanning microwave impedance microscopy using atomic-precision buried donor structures

    Science.gov (United States)

    Scrymgeour, D. A.; Baca, A.; Fishgrab, K.; Simonson, R. J.; Marshall, M.; Bussmann, E.; Nakakura, C. Y.; Anderson, M.; Misra, S.

    2017-11-01

    To quantify the resolution limits of scanning microwave impedance microscopy (sMIM), we created scanning tunneling microscope (STM)-patterned donor nanostructures in silicon composed of 10 nm lines of highly conductive silicon buried under a protective top cap of silicon, and imaged them with sMIM. This dopant pattern is an ideal test of the resolution and sensitivity of the sMIM technique, as it is made with nm-resolution and offers minimal complications from topography convolution. It has been determined that typical sMIM tips can resolve lines down to ∼80 nm spacing, while resolution is independent of tip geometry as extreme tip wear does not change the resolving power, contrary to traditional scanning capacitance microscopy (SCM). Going forward, sMIM is an ideal technique for qualifying buried patterned devices, potentially allowing for quantitative post-fabrication characterization of donor structures, which may be an important tool for the study of atomic-scale transistors and state of the art quantum computation schemes.

  19. Hyperfine-Interaction-Driven Suppression of Quantum Tunneling at Zero Field in a Holmium(III) Single-Ion Magnet.

    Science.gov (United States)

    Chen, Yan-Cong; Liu, Jun-Liang; Wernsdorfer, Wolfgang; Liu, Dan; Chibotaru, Liviu F; Chen, Xiao-Ming; Tong, Ming-Liang

    2017-04-24

    An extremely rare non-Kramers holmium(III) single-ion magnet (SIM) is reported to be stabilized in the pentagonal-bipyramidal geometry by a phosphine oxide with a high energy barrier of 237(4) cm -1 . The suppression of the quantum tunneling of magnetization (QTM) at zero field and the hyperfine structures originating from field-induced QTMs can be observed even from the field-dependent alternating-current magnetic susceptibility in addition to single-crystal hysteresis loops. These dramatic dynamics were attributed to the combination of the favorable crystal-field environment and the hyperfine interactions arising from 165 Ho (I=7/2) with a natural abundance of 100 %. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Hyperfine-interaction-driven suppression of quantum tunneling at zero field in a holmium(III) single-ion magnet

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Yan-Cong; Liu, Jun-Liang; Chen, Xiao-Ming; Tong, Ming-Liang [Key Lab. of Bioinorganic and Synthetic Chemistry of Ministry of Education, School of Chemistry, Sun Yat-Sen Univ., Guangzhou (China); Wernsdorfer, Wolfgang [Institut Neel, CNRS and Universite Joseph Fournier, Grenoble (France); Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); Physikalisches Institut, Karlsruhe Institute of Technology (Germany); Liu, Dan; Chibotaru, Liviu F. [Theory of Nanomaterials Group and INPAC-Institute of Nanoscale Physics and Chemistry, Katholieke Universiteit Leuven (Belgium)

    2017-04-24

    An extremely rare non-Kramers holmium(III) single-ion magnet (SIM) is reported to be stabilized in the pentagonal-bipyramidal geometry by a phosphine oxide with a high energy barrier of 237(4) cm{sup -1}. The suppression of the quantum tunneling of magnetization (QTM) at zero field and the hyperfine structures originating from field-induced QTMs can be observed even from the field-dependent alternating-current magnetic susceptibility in addition to single-crystal hysteresis loops. These dramatic dynamics were attributed to the combination of the favorable crystal-field environment and the hyperfine interactions arising from {sup 165}Ho (I=7/2) with a natural abundance of 100 %. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  1. Hyperfine electron-nuclear interactions in the frame of the Density Functional and of the Density Matrix Methods

    International Nuclear Information System (INIS)

    Pavlov, R.L.; Pavlov, L.I.; Raychev, P.P.; Garistov, V.P.; Dimitrova-Ivanovich, M.

    2002-01-01

    The matrix elements and expectation values of the hyperfine interaction operators are presented in a form suitable for numerical implementation in density matrix methods. The electron-nuclear spin-spin (dipolar and contact) interactions are considered, as well as the interaction between nuclear spin and electron-orbital motions. These interactions from the effective Breit-Pauli Hamiltonian determine the hyperfine structure in ESR spectra and contribute to chemical shifts in NMR. Applying the Wigner-Eckart theorem in the irreducible tensor-operator technique and the spin-space separation scheme, the matrix elements and expectation values of these relativistic corrections are expressed in analytical form. The final results are presented as products, or sums of products, of factors determined by the spin and (or) angular momentum symmetry and a spatial part determined by the action of the symmetrized tensor-operators on the normalized matrix or function of the spin or charge distribution.

  2. Dephasing and hyperfine interaction in carbon nanotubes double quantum dots

    DEFF Research Database (Denmark)

    Reynoso, Andres Alejandro; Flensberg, Karsten

    2012-01-01

    We study theoretically the return probability experiment, which is used to measure the dephasing time T-2*, in a double quantum dot (DQD) in semiconducting carbon nanotubes with spin-orbit coupling and disorder-induced valley mixing. Dephasing is due to hyperfine interaction with the spins of the C...... with these for DQDs in clean nanotubes, whereas the disorder effect is always relevant when the magnetic field is perpendicular to the nanotube axis....

  3. Hyperfine field at 111Cd nuclei in Heusler alloys

    International Nuclear Information System (INIS)

    Styczen, B.; Walus, W.; Szytula, A.

    1978-01-01

    The magnitudes and signs of the hyperfine fields in the ordered ferromagnetic Heusler Alloys X 2 MnZ and XMnZ (where X is Cu, Ni, Pd while Z is In, Sn and Sb) have been investigated at liquid nitrogen and room temperatures using TDPAC method. Their signs have been found to be negative. The results have been compared with the predictions of Caroll-Blandin and Cambell-Blandin models and RKKY theory. (Auth)

  4. Weak-interaction contributions to hyperfine splitting and Lamb shift

    International Nuclear Information System (INIS)

    Eides, M.I.

    1996-01-01

    Weak-interaction contributions to hyperfine splitting and the Lamb shift in hydrogen and muonium are discussed. The problem of sign of the weak-interaction contribution to HFS is clarified, and simple physical arguments that make this sign evident are presented. It is shown that weak-interaction contributions to HFS in hydrogen and muonium have opposite signs. A weak-interaction contribution to the Lamb shift is obtained. copyright 1996 The American Physical Society

  5. Towards a precise measurement of atomic parity violation in a single Ra+ ion

    International Nuclear Information System (INIS)

    Nuñez Portela, M.; Berg, J. E. van den; Bekker, H.; Böll, O.; Dijck, E. A.; Giri, G. S.; Hoekstra, S.; Jungmann, K.; Mohanty, A.; Onderwater, C. J. G.; Santra, B.; Schlesser, S.; Timmermans, R. G. E.; Versolato, O. O.; Wansbeek, L. W.; Willmann, L.; Wilschut, H. W.

    2013-01-01

    A single trapped Ra  +  (Z = 88) ion provides a very promising route towards a most precise measurement of Atomic Parity Violation (APV), since APV effects grow faster than Z 3 . This experiment promises the best determination of the electroweak coupling constant at the lowest accessible energies. Such a measurement provides a sensitive test of the Standard Model in particle physics. At the present stage of the experiment, we focus on trapping and laser cooling stable Ba  +  ions as a precursor for radioactive Ra  +  . Online laser spectroscopy of the isotopes 209 − 214 Ra  +  in a linear Paul trap has provided information on transition wavelengths, fine and hyperfine structures and excited state lifetimes as test of atomic structure calculations. Additionaly, a single trapped Ra  +  ion could function as a very stable clock.

  6. Towards a precise measurement of atomic parity violation in a single Ra{sup +} ion

    Energy Technology Data Exchange (ETDEWEB)

    Nunez Portela, M., E-mail: nunez@kvi.nl; Berg, J. E. van den; Bekker, H.; Boell, O.; Dijck, E. A.; Giri, G. S.; Hoekstra, S.; Jungmann, K.; Mohanty, A.; Onderwater, C. J. G.; Santra, B.; Schlesser, S.; Timmermans, R. G. E.; Versolato, O. O.; Wansbeek, L. W.; Willmann, L.; Wilschut, H. W. [Kernfysisch Versneller Instituut (KVI) (Netherlands)

    2013-03-15

    A single trapped Ra{sup + } (Z = 88) ion provides a very promising route towards a most precise measurement of Atomic Parity Violation (APV), since APV effects grow faster than Z{sup 3}. This experiment promises the best determination of the electroweak coupling constant at the lowest accessible energies. Such a measurement provides a sensitive test of the Standard Model in particle physics. At the present stage of the experiment, we focus on trapping and laser cooling stable Ba{sup + } ions as a precursor for radioactive Ra{sup + }. Online laser spectroscopy of the isotopes {sup 209 - 214}Ra{sup + } in a linear Paul trap has provided information on transition wavelengths, fine and hyperfine structures and excited state lifetimes as test of atomic structure calculations. Additionaly, a single trapped Ra{sup + } ion could function as a very stable clock.

  7. Elastic dynamic research of high speed multi-link precision press considering structural stiffness of rotation joints

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Feng Feng; Sun, Yu; Peng, Bin Bin [School of Mechanical Engineering, Nanjing University of Science and Technology, Nanjing (China)

    2016-10-15

    An elastic dynamic model of high-speed multi-link precision press considering structural stiffness of rotation joints was established by the finite element method. In the finite element model, rotation joint was established by four bar elements with equivalent stiffness, and connected link was established by beam element. Then, the elastic dynamics equation of the system was established, and modal superposition method was used to solve the dynamic response. Compared with the traditional elastic dynamic model with perfect constraint of the rotation joints, the elastic dynamic response value of the improved model is larger. To validate the presented new method of elastic dynamics analysis with stiffness of rotation joints, a related test of slider Bottom dead center (BDC) position in different speed was designed. The test shows that the model with stiffness of rotation joints is more reasonable. So it provides a reasonable theory and method for dynamic characteristics research of such a multi-link machine.

  8. Timing and structure of the penultimate deglaciation in north China constrained by a precisely dated stalagmite record

    Science.gov (United States)

    Duan, W.; Cheng, H.; Tan, M.; Li, X.; Edwards, R. L.

    2017-12-01

    The timing and structure of the penultimate deglaciation (Termination II, T-II) is still controversial due to the lack of precise-date and high-resolution paleoclimate documents. This study firstly presents high-precision stalagmite δ18O data encompassing T-II from north China, near the northern limit of the East Asian summer monsoon (EASM), an area sensitive to climate change. An obvious 2200-year long 18O-depleted excursion was identified within T-II, 1500 years later than in south China, mostly indicating it's a hitherto unidentified interstadial event, but the possibility of a local signal linked to karst hydrologic changes cannot be excluded. The sharpest T-II transition occurred at 129.20 ka BP (BP=before AD 1950), consistent with other EASM records but 3000 years later than mid-high-latitudinal cave records in Europe and North America. The different ages between them are attributed to that the original ice sheet melting during T-II did not inhibit the overturning in the Nordic Seas, leaving the heat transport to western Europe unaffected. Furthermore, the rise in EASM after the main T-II transition was interrupted by a significant "pause" in our record, whereas only expressed as a "slowdown" in south Chinese caves, further confirming the higher sensitivity of climate in north China. Compared with the last deglaciation (T-I), this climate pause could be considered as a Younger Dryas (YD)-type event that was shifted into the early stage of the last interglacial period, though its intensity and duration were not as strong as the YD during T-I. Key words: North China stalagmite record Timing and structure Termination II

  9. The effects of structure anisotropy on lensing observables in an exact general relativistic setting for precision cosmology

    Energy Technology Data Exchange (ETDEWEB)

    Troxel, M. A.; Ishak, Mustapha; Peel, Austin, E-mail: troxel@utdallas.edu, E-mail: mishak@utdallas.edu, E-mail: austin.peel@utdallas.edu [Department of Physics, The University of Texas at Dallas, Richardson, TX 75080 (United States)

    2014-03-01

    The study of relativistic, higher order, and nonlinear effects has become necessary in recent years in the pursuit of precision cosmology. We develop and apply here a framework to study gravitational lensing in exact models in general relativity that are not restricted to homogeneity and isotropy, and where full nonlinearity and relativistic effects are thus naturally included. We apply the framework to a specific, anisotropic galaxy cluster model which is based on a modified NFW halo density profile and described by the Szekeres metric. We examine the effects of increasing levels of anisotropy in the galaxy cluster on lensing observables like the convergence and shear for various lensing geometries, finding a strong nonlinear response in both the convergence and shear for rays passing through anisotropic regions of the cluster. Deviation from the expected values in a spherically symmetric structure are asymmetric with respect to path direction and thus will persist as a statistical effect when averaged over some ensemble of such clusters. The resulting relative difference in various geometries can be as large as approximately 2%, 8%, and 24% in the measure of convergence (1−κ) for levels of anisotropy of 5%, 10%, and 15%, respectively, as a fraction of total cluster mass. For the total magnitude of shear, the relative difference can grow near the center of the structure to be as large as 15%, 32%, and 44% for the same levels of anisotropy, averaged over the two extreme geometries. The convergence is impacted most strongly for rays which pass in directions along the axis of maximum dipole anisotropy in the structure, while the shear is most strongly impacted for rays which pass in directions orthogonal to this axis, as expected. The rich features found in the lensing signal due to anisotropic substructure are nearly entirely lost when one treats the cluster in the traditional FLRW lensing framework. These effects due to anisotropic structures are thus likely to

  10. Anomalous behavior of the magnetic hyperfine field at 140Ce impurities at La sites in LaMnSi2

    Science.gov (United States)

    Domienikan, C.; Bosch-Santos, B.; Cabrera-Pasca, G. A.; Saxena, R. N.; Carbonari, A. W.

    2018-05-01

    Magnetic hyperfine field has been measured in the orthorhombic intermetallic compound LaMnSi2 with perturbed angular correlation (PAC) spectroscopy using radioactive 140La(140Ce) nuclear probes. Magnetization measurements were also carried out in this compound with MPSM-SQUID magnetometer. Samples of LaMnSi2 compound were prepared by arc melting the component metals with high purity under argon atmosphere followed by annealing at 1000°C for 60 h under helium atmosphere and quenching in water. X-ray analysis confirmed the samples to be in a single phase with correct crystal structure expected for LaMnSi2 compound. The radioactive 140La (T1/2 = 40 h) nuclei were produced by direct irradiation of the sample with neutrons in the IEA-R1 nuclear research reactor at IPEN with a flux of ˜ 1013 n cm-2s-1 for about 3 - 4 min. The PAC measurements were carried out with a six BaF2 detector spectrometer at several temperatures between 10 K and 400 K. Temperature dependence of the hyperfine field, Bhf was found to be anomalous. A modified two-state model explained this anomalous behavior where the effective magnetic hyperfine field at 140Ce is believed to have two contributions, one from the unstable localized spins at Ce impurities and another from the magnetic Mn atoms of the host. The competition of these two contributions explains the anomalous behavior observed for the temperature dependence of the magnetic hyperfine field at 140Ce. The ferromagnetic transition temperature (TC) of LaMnSi2 was determined to be 400(1) K confirming the magnetic measurements.

  11. Investigation of Rubidium Hyperfine Structure Frequency Stabilization Mechanisms.

    Science.gov (United States)

    1984-08-01

    Frueholtz, and C. H. Volk, Phys. Rev. A 27, 1914 (1983). 4. C. Cohen-Tannoudji, Metrologia 13, 161 (1977). 5. W. Happer, and A. C. Tam, Phys. Rev. A 16, 1877...w U C) ED W mF w c M0 -0 Dm U(i2 DOW V) ZivF 00. LA *I U-(JL OLLIAJ - (I 0 7 a I I ~w..-..- ~ * * ~ -~.’,** ~-, .*h4w.’.-* .- ,-~-. . .- * 8

  12. Calculation of hyperfine structure constants of small molecules using ...

    Indian Academy of Sciences (India)

    SUDIP SASMALa, KAUSHIK TALUKDARb, MALAYA K NAYAKc, NAYANA VAVALa and. SOURAV PALb,∗ ... Abstract. The Z-vector method in the relativistic coupled-cluster framework is employed to calculate the parallel and perpendicular .... subscript c means only the connected terms exist in the contraction between HN ...

  13. Precise determination of the spin structure function g{sub 1} of the proton, deuteron and neutron

    Energy Technology Data Exchange (ETDEWEB)

    Airapetian, A. [Michigan Univ., Ann Arbor, MI (United States). Randall Lab. of Physics; Akopov, N.; Akopov, Z. [Yerevan Physics Insitute, Yerevan (AM)] (and others)

    2006-09-15

    Precise measurements of the spin structure functions of the proton g{sup p}{sub 1}(x,Q{sup 2}) and deuteron g{sup d}{sub 1}(x,Q{sup 2}) are presented over the kinematic range 0.0041 {<=} x {<=} 0.9 and 0.18 GeV{sup 2} {<=} Q{sup 2} {<=} 20 GeV{sup 2}. The data were collected at the HERMES experiment at DESY, in deep-inelastic scattering of 27.6 GeV longitudinally polarized positrons off longitudinally polarized hydrogen and deuterium gas targets internal to the HERA storage ring. The neutron spin structure function g{sup n}{sub 1} is extracted by combining proton and deuteron data. The integrals of g{sup p,d}{sub 1} at Q{sup 2}=5 GeV{sup 2} are evaluated over the measured x range. Neglecting any possible contribution to the g{sup d}{sub 1} integral from the region x {<=} 0.021, a value of 0.330{+-}0.011(theo.){+-}0.025(exp.){+-}0.028(evol.) is obtained for the flavor-singlet axial charge a{sub 0} in a leading-twist NNLO analysis. (orig.)

  14. Templated Atom-Precise Galvanic Synthesis and Structure Elucidation of a [Ag 24 Au(SR) 18 ] − Nanocluster

    KAUST Repository

    Bootharaju, Megalamane Siddaramappa

    2015-11-27

    Synthesis of atom-precise alloy nanoclusters with uniform composition is challenging when the alloying atoms are similar in size (for example, Ag and Au). A galvanic exchange strategy has been devised to produce a compositionally uniform [Ag24Au(SR)18]- cluster (SR: thiolate) using a pure [Ag25(SR)18]- cluster as a template. Conversely, the direct synthesis of Ag24Au cluster leads to a mixture of [Ag25-xAux(SR)18]-, x=1-8. Mass spectrometry and crystallography of [Ag24Au(SR)18]- reveal the presence of the Au heteroatom at the Ag25 center, forming Ag24Au. The successful exchange of the central Ag of Ag25 with Au causes perturbations in the Ag25 crystal structure, which are reflected in the absorption, luminescence, and ambient stability of the particle. These properties are compared with those of Ag25 and Ag24Pd clusters with same ligand and structural framework, providing new insights into the modulation of cluster properties with dopants at the single-atom level.

  15. A precise determination of the nucleon structure functions in charged-current interactions on an iron target

    International Nuclear Information System (INIS)

    Vallage, B.

    1987-01-01

    570 000 neutrino-iron and 370 000 antineutrino-iron charged-current events were obtained from the Wide Band Beam exposure of the CDHS detector at CERN in 1983, at energies ranging from 20 to 400 GeV. These large statistics allowed a precise measurement of the charged-current differential cross-sections and a detailed study of systematic effects. The nucleon structure functions have been determined in the framework of the quark-parton model, in the kinematic range: 0.015 2 2 /c 2 . The longitudinal structure function F L (x) is in good agreement with the QCD predicted shape. Deviations from scale invariance are clearly seen from the functions F 2 and xF 3 . The Q 2 evolution of the valence quark distribution has been compared with the QCD prediction in order to measure the scale parameter Λ. A good agreement is obtained only if the low Q 2 points are removed from the comparison. Our experiment favours a value of Λ between 50 and 250 MeV [fr

  16. Why precision?

    Energy Technology Data Exchange (ETDEWEB)

    Bluemlein, Johannes

    2012-05-15

    Precision measurements together with exact theoretical calculations have led to steady progress in fundamental physics. A brief survey is given on recent developments and current achievements in the field of perturbative precision calculations in the Standard Model of the Elementary Particles and their application in current high energy collider data analyses.

  17. Why precision?

    International Nuclear Information System (INIS)

    Bluemlein, Johannes

    2012-05-01

    Precision measurements together with exact theoretical calculations have led to steady progress in fundamental physics. A brief survey is given on recent developments and current achievements in the field of perturbative precision calculations in the Standard Model of the Elementary Particles and their application in current high energy collider data analyses.

  18. Nonrelativistic hyperfine splitting in muonic helium by adiabatic perturbation theory

    International Nuclear Information System (INIS)

    Drachman, R.J.

    1980-01-01

    Huang and Hughes have recently discussed the hyperfine splitting Δν of muonic helium (α ++ μ - e - ) using a variational approach. In this paper, the Born-Oppenheimer approximation is used to simplify the evaluation of Δν in the nonrelativistic limit. The first-order perturbed wave function of the electron is obtained in closed form by slightly modifying the method used by Dalgarno and Lynn. The result Δν=4450 MHz, is quite close to the published result of Huang and Hughes 4455.2 +- 1 MHz, which required a very large Hylleraas expansion as well as considerable extrapolation

  19. Nuclear hyperfine interactions and chemical bonding in high TC superconductors

    International Nuclear Information System (INIS)

    Danon, J.

    1987-01-01

    Nuclear quadrupole resonances of Cu 63 and Fe 57 Moessbauer spectroscopy of the high temperature superconductor YBa 2 Cu 3 O 7-γ e described together with synchrotron radiation studies of the copper oxidation states in this material. The Moessbauer spectra of 57 Fe in the two distinct crystallographic sites of the Cu atoms in YBa 2 Cu 3 O 7-γ are very similar from the quadrupole coupling point of view although exhibiting markedly different values for the isomer shift. The role of oxygen vacancies in the hyperfine interactions is discussed. (author) [pt

  20. Hyperfine magnetic fields at 111Cd in Heusler alloys

    International Nuclear Information System (INIS)

    Styczen, B.; Szytula, A.; Walus, W.

    1977-01-01

    The magnitudes and signs of the hyperfine magnetic field on 111 Cd nuclei at Z sites in the ordered ferromagnetic Heusler alloys X 2 MnZ and XMnZ (where X is Cu, Ni, Pd while Z is In, Sn and Sb) have been investigated at liquid nitrogen and room temperatures using TDPAC method. Their signs have been found to be negative. The results have been compared with the predictions of Caroli-Blandin and Campbell-Blandin models and RKKY theory. (author)

  1. Hyperfine interactions: the past, the present and the future

    Energy Technology Data Exchange (ETDEWEB)

    Langouche, Guido, E-mail: guido.langouche@kuleuven.be [Katholieke Universiteit Leuven, Physics Department, Institute of Nuclear and Radiation Physics (Belgium)

    2008-01-15

    Five major hyperfine interaction techniques, detected by nuclear radiation, originated in the short time span between 1950 and 1965. The coincidence with the demographic expansion, especially in Europe, of university education led to the creation of many new research laboratories applying these promising techniques in solid state physics, chemistry and biology. Since the turn of century many of the early pioneers are going into retirement, leading to a decline in activities in Europe, compensated in some degree by an increase in activities outside Europe. The organisation of the 2007 HI/NQI-conference was impeccable and took place in a superb setting. Thanks to all those involved in its organization.

  2. Effect of nanocrystallization on the electrical conductivity enhancement and Moessbauer hyperfine parameters of iron based glasses

    Energy Technology Data Exchange (ETDEWEB)

    El-Desoky, M.M., E-mail: mmdesoky@gmail.com [Department of Physics, Faculty of Education, Suez Canal University, Al-Arish 45511, North Sinaa (Egypt); Ibrahim, F.A. [Department of Physics, Faculty of Education, Suez Canal University, Al-Arish 45511, North Sinaa (Egypt); Mostafa, A.G.; Hassaan, M.Y. [Department of Physics, Faculty of Science, Al-Azhar University, Nasr City 11884, Cairo (Egypt)

    2010-09-15

    Selected glasses of Fe{sub 2}O{sub 3}-PbO{sub 2}-Bi{sub 2}O{sub 3} system have been transformed into nanomaterials by annealing at temperature close to crystallization temperature (T{sub c}) for 1 h. The effects of the annealing of the present samples on its structural and electrical properties were studied by Moessbauer spectroscopy, transmission electron micrograph (TEM), differential scanning calorimeter (DSC) and dc conductivity ({sigma}). Moessbauer spectroscopy was used in order to determine the states of iron and its hyperfine structure. The effect of nanocrystalization on the Moessbauer hyperfine parameters did not exhibit significant modifications in present glasses. However, in case of glass ceramic nanocrystals show a distinct decrease in the quadrupole splitting ({Delta}) is observed, reflecting an evident decrease in the distortion of structural units like FeO{sub 4} units. In general, the Moessbauer parameters of the nano-crystalline phase exhibit tendency to increase with PbO{sub 2} content. TEM of as-quenched glasses confirm the homogeneous and essentially featureless morphology. TEM of the corresponding glass ceramic nanocrystals indicates nanocrystals embedded in the glassy matrix with average particle size of about 32 nm. The crystallization temperature (T{sub c}) was observed to decrease with PbO{sub 2} content. The glass ceramic nanocrystals obtained by annealing at T{sub c} exhibit improvement of electrical conductivity up to four orders of magnitude than the starting glasses. This considerable improvement of electrical conductivity after nanocrystallization is attributed to formation of defective, well-conducting phases 'easy conduction paths' along the glass-crystallites interfaces.

  3. Molecular and functional analyses of a maize autoactive NB-LRR protein identify precise structural requirements for activity.

    Directory of Open Access Journals (Sweden)

    Guan-Feng Wang

    2015-02-01

    Full Text Available Plant disease resistance is often mediated by nucleotide binding-leucine rich repeat (NLR proteins which remain auto-inhibited until recognition of specific pathogen-derived molecules causes their activation, triggering a rapid, localized cell death called a hypersensitive response (HR. Three domains are recognized in one of the major classes of NLR proteins: a coiled-coil (CC, a nucleotide binding (NB-ARC and a leucine rich repeat (LRR domains. The maize NLR gene Rp1-D21 derives from an intergenic recombination event between two NLR genes, Rp1-D and Rp1-dp2 and confers an autoactive HR. We report systematic structural and functional analyses of Rp1 proteins in maize and N. benthamiana to characterize the molecular mechanism of NLR activation/auto-inhibition. We derive a model comprising the following three main features: Rp1 proteins appear to self-associate to become competent for activity. The CC domain is signaling-competent and is sufficient to induce HR. This can be suppressed by the NB-ARC domain through direct interaction. In autoactive proteins, the interaction of the LRR domain with the NB-ARC domain causes de-repression and thus disrupts the inhibition of HR. Further, we identify specific amino acids and combinations thereof that are important for the auto-inhibition/activity of Rp1 proteins. We also provide evidence for the function of MHD2, a previously uncharacterized, though widely conserved NLR motif. This work reports several novel insights into the precise structural requirement for NLR function and informs efforts towards utilizing these proteins for engineering disease resistance.

  4. Molecular and functional analyses of a maize autoactive NB-LRR protein identify precise structural requirements for activity.

    Science.gov (United States)

    Wang, Guan-Feng; Ji, Jiabing; El-Kasmi, Farid; Dangl, Jeffery L; Johal, Guri; Balint-Kurti, Peter J

    2015-02-01

    Plant disease resistance is often mediated by nucleotide binding-leucine rich repeat (NLR) proteins which remain auto-inhibited until recognition of specific pathogen-derived molecules causes their activation, triggering a rapid, localized cell death called a hypersensitive response (HR). Three domains are recognized in one of the major classes of NLR proteins: a coiled-coil (CC), a nucleotide binding (NB-ARC) and a leucine rich repeat (LRR) domains. The maize NLR gene Rp1-D21 derives from an intergenic recombination event between two NLR genes, Rp1-D and Rp1-dp2 and confers an autoactive HR. We report systematic structural and functional analyses of Rp1 proteins in maize and N. benthamiana to characterize the molecular mechanism of NLR activation/auto-inhibition. We derive a model comprising the following three main features: Rp1 proteins appear to self-associate to become competent for activity. The CC domain is signaling-competent and is sufficient to induce HR. This can be suppressed by the NB-ARC domain through direct interaction. In autoactive proteins, the interaction of the LRR domain with the NB-ARC domain causes de-repression and thus disrupts the inhibition of HR. Further, we identify specific amino acids and combinations thereof that are important for the auto-inhibition/activity of Rp1 proteins. We also provide evidence for the function of MHD2, a previously uncharacterized, though widely conserved NLR motif. This work reports several novel insights into the precise structural requirement for NLR function and informs efforts towards utilizing these proteins for engineering disease resistance.

  5. First principles density functional calculation of magnetic moment and hyperfine fields of dilute transition metal impurities in Gd host

    International Nuclear Information System (INIS)

    Mohanta, S.K.; Mishra, S.N.; Srivastava, S.K.

    2014-01-01

    We present first principles calculations of electronic structure and magnetic properties of dilute transition metal (3d, 4d and 5d) impurities in a Gd host. The calculations have been performed within the density functional theory using the full potential linearized augmented plane wave technique and the GGA+U method. The spin and orbital contributions to the magnetic moment and the hyperfine fields have been computed. We find large magnetic moments for 3d (Ti–Co), 4d (Nb–Ru) and 5d (Ta–Os) impurities with magnitudes significantly different from the values estimated from earlier mean field calculation [J. Magn. Magn. Mater. 320 (2008) e446–e449]. The exchange interaction between the impurity and host Gd moments is found to be positive for early 3d elements (Sc–V) while in all other cases an anti-ferromagnetic coupling is observed. The trends for the magnetic moment and hyperfine field of d-impurities in Gd show qualitative difference with respect to their behavior in Fe, Co and Ni. The calculated total hyperfine field, in most cases, shows excellent agreement with the experimental results. A detailed analysis of the Fermi contact hyperfine field has been made, revealing striking differences for impurities having less or more than half filled d-shell. The impurity induced perturbations in host moments and the change in the global magnetization of the unit cell have also been computed. The variation within each of the d-series is found to correlate with the d–d hybridization strength between the impurity and host atoms. - Highlights: • Detailed study of transition metal impurities in ferromagnetic Gd has been carried out. • The trends in impurity magnetic moment are qualitatively different from Fe, Co and Ni. • The variation within each of the d-series is found to correlate with the d–d hybridization strength between the impurity and host atoms. • Experimental trend in a hyperfine field has been reproduced successfully

  6. Investigation of Pr I lines by a simulation of their hyperfine patterns: discovery of new levels

    International Nuclear Information System (INIS)

    Uddin, Zaheer; Siddiqui, Imran; Shamim, Khan; Windholz, L; Zafar, Roohi; Sikander, Rubeka

    2012-01-01

    Hyperfine structure (hf) patterns of unclassified spectral lines of the praseodymium atom, as appear in a high-resolution Fourier transform spectrum, have been simulated. In this way, the J-values and hf constants of the levels involved in the transitions were determined. Assuming that so far only one unknown level is participating in the transition, these constants were used to identify the known level. The second unknown level was found by performing subtraction or addition of the wave number of the transition to the wave number of the known level. The existence of the new level was then checked by explaining other unclassified lines with respect to the wave number and the hf pattern. In this way, 19 new levels of the praseodymium atom were discovered and are presented in this paper. In some cases, the accuracy of the hf constants was improved by laser-induced fluorescence spectroscopy.

  7. Self-energy correction to the hyperfine splitting for excited states

    International Nuclear Information System (INIS)

    Wundt, B. J.; Jentschura, U. D.

    2011-01-01

    The self-energy corrections to the hyperfine splitting is evaluated for higher excited states in hydrogenlike ions using an expansion in the binding parameter Zα, where Z is the nuclear-charge number and α is the fine-structure constant. We present analytic results for D, F, and G states, and for a number of highly excited Rydberg states, with principal quantum numbers in the range 13≤n≤16, and orbital angular momenta l=n-2 and l=n-1. A closed-form analytic expression is derived for the contribution of high-energy photons, valid for any state with l≥2 and arbitrary n, l, and total angular momentum j. The low-energy contributions are written in the form of generalized Bethe logarithms and evaluated for selected states.

  8. Hyperfine field calculations: search for muon stopping sites in Fe3O4

    International Nuclear Information System (INIS)

    Boekema, C.; Denison, A.B.; Cooke, D.W.; Heffner, R.H.; Hutson, R.L.; Leon, M.; Schillaci, M.E.

    1983-01-01

    Muon Spin Rotation (μSR) results for magnetite (Fe 3 O 4 ) are analyzed and discussed. At room temperature, a μSR signal is observed due to the presence of an internal magnetic field (Bsub(int)) at the muon site. External transverse field measurements show that Bsub(int) is parallel to the magnetic spin direction, the direction in zero applied field. Calculations of the hyperfine field to pinpoint muon stopping sites in magnetite show that the local field contains supertransfer (covalent) and dipolar field contributions. The implanted muons appear to stop at sites structurally similar to those reported for hematite (α-Fe 2 O 3 ), where muon-oxygen bond formation was strongly indicated. (Auth.)

  9. Complete analytic results for radiative-recoil corrections to ground-state muonium hyperfine splitting

    International Nuclear Information System (INIS)

    Karshenboim, S.G.; Shelyuto, V.A.; Eides, M.E.

    1988-01-01

    Analytic expressions are obtained for radiative corrections to the hyperfine splitting related to the muon line. The corresponding contribution amounts to (Z 2 a) (Za) (m/M) (9/2 ζ(3) - 3π 2 ln 2 + 39/8) in units of the Fermi hyperfine splitting energy. A complete analytic result for all radiative-recoil corrections is also presented

  10. Hyperfine spectra of the radioactive isotopes 81Kr and 85Kr

    International Nuclear Information System (INIS)

    Cannon, B.D.

    1993-01-01

    Isotope shifts and hyperfine constants are reported for the radioactive isotopes 81 Kr and 85 Kr and the stable isotope 83 Kr. The previously unreported nuclear moments of 81 Kr were determined to be μ I =-0.909(4) nuclear magneton and Q=+0.630(13) b from the hyperfine constants. This work increases the number of transitions for which 85 Kr hyperfine constants and isotope shifts have been measured from 1 to 4. The hyperfine anomaly for krypton reported in the previous measurement of 85 Kr hyperfine constants [H. Gerhardt et al., Hyperfine Interact. 9, 175 (1981)] is not supported by this work. The isotope shifts and hyperfine constants of 83 Kr measured in this work are in excellent agreement with previous work. Saturation spectroscopy was used to study transitions from krypton's metastable 1s 5 state to the 2p 9 , 2p 7 , and 2p 6 states. In saturation spectra, different line shapes were observed for the even- and odd-mass krypton isotopes. This even- versus odd-line-mass shape difference can be explained using the large cross section that has been reported for collisional transfer of the 1s 5 state excitation between krypton atoms. Two-color two-photon laser-induced fluorescence was used to measure the hyperfine spectra of the 1s 5- 4d 4 ' transition using the 2p 9 state as the intermediate state. This technique proved to be more sensitive than saturation spectroscopy

  11. Comment on contact contributions to the magnetic hyperfine interaction of rare-earth impurities in iron

    International Nuclear Information System (INIS)

    Bernas, H.

    1977-01-01

    The influence of the strong d character of the Fe conduction band on the hyperfine interaction of dilute rare earth impurities is emphasized, and the contact contributions are estimated. Apparent inconsistencies between hyperfine field measurements for Eu and Gd in Fe are noted

  12. Ultra-Precision Manufacturing Technology for Miniature & Complex-Form Integrated Opto-Mechanical Structures for Sensors Payloads, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — We propose to demonstrate ultra precision manufacturing of components for NASA payloads, specifically for electro-optical and infrared sensors that are used in...

  13. Self-centering fiber alignment structures for high-precision field installable single-mode fiber connectors

    Science.gov (United States)

    Van Erps, Jürgen; Ebraert, Evert; Gao, Fei; Vervaeke, Michael; Berghmans, Francis; Beri, Stefano; Watté, Jan; Thienpont, Hugo

    2014-05-01

    There is a steady increase in the demand for internet bandwidth, primarily driven by cloud services and high-definition video streaming. Europe's Digital Agenda states the ambitious objective that by 2020 all Europeans should have access to internet at speeds of 30Mb/s or above, with 50% or more of households subscribing to connections of 100Mb/s. Today however, internet access in Europe is mainly based on the first generation of broadband, meaning internet accessed over legacy telephone copper and TV cable networks. In recent years, Fiber-To-The-Home (FTTH) networks have been adopted as a replacement of traditional electrical connections for the `last mile' transmission of information at bandwidths over 1Gb/s. However, FTTH penetration is still very low (economies. The main reason for this is the high deployment cost of FTTH networks. Indeed, the success and adoption of optical access networks critically depend on the quality and reliability of connections between optical fibers. In particular a further reduction of insertion loss of field- installable connectors must be achieved without a significant increase in component cost. This requires precise alignment of fibers that can differ in terms of ellipticity, eccentricity or diameter and seems hardly achievable using today's widespread ferrule-based alignment systems. In this paper, we present a field-installable connector based on deflectable/compressible spring structures, providing a self-centering functionality for the fiber. This way, it can accommodate for possible fiber cladding diameter variations (the tolerance on the cladding diameter of G.652 fiber is typically +/-0.7μm). The mechanical properties of the cantilever are derived through an analytical approximation and a mathematical model of the spring constant, and finite element-based simulations are carried out to find the maximum first principal stress as well as the stress distribution distribution in the fiber alignment structure. Elastic

  14. Seismicity Pattern and Fault Structure in the Central Himalaya Seismic Gap Using Precise Earthquake Hypocenters and their Source Parameters

    Science.gov (United States)

    Mendoza, M.; Ghosh, A.; Rai, S. S.

    2017-12-01

    The devastation brought on by the Mw 7.8 Gorkha earthquake in Nepal on 25 April 2015, reconditioned people to the high earthquake risk along the Himalayan arc. It is therefore imperative to learn from the Gorkha earthquake, and gain a better understanding of the state of stress in this fault regime, in order to identify areas that could produce the next devastating earthquake. Here, we focus on what is known as the "central Himalaya seismic gap". It is located in Uttarakhand, India, west of Nepal, where a large (> Mw 7.0) earthquake has not occurred for over the past 200 years [Rajendran, C.P., & Rajendran, K., 2005]. This 500 - 800 km long along-strike seismic gap has been poorly studied, mainly due to the lack of modern and dense instrumentation. It is especially concerning since it surrounds densely populated cities, such as New Delhi. In this study, we analyze a rich seismic dataset from a dense network consisting of 50 broadband stations, that operated between 2005 and 2012. We use the STA/LTA filter technique to detect earthquake phases, and the latest tools contributed to the Antelope software environment, to develop a large and robust earthquake catalog containing thousands of precise hypocentral locations, magnitudes, and focal mechanisms. By refining those locations in HypoDD [Waldhauser & Ellsworth, 2000] to form a tighter cluster of events using relative relocation, we can potentially illustrate fault structures in this region with high resolution. Additionally, using ZMAP [Weimer, S., 2001], we perform a variety of statistical analyses to understand the variability and nature of seismicity occurring in the region. Generating a large and consistent earthquake catalog not only brings to light the physical processes controlling the earthquake cycle in an Himalayan seismogenic zone, it also illustrates how stresses are building up along the décollment and the faults that stem from it. With this new catalog, we aim to reveal fault structure, study

  15. Fine and hyperfine collisional excitation of C6H by He

    Science.gov (United States)

    Walker, Kyle M.; Lique, François; Dawes, Richard

    2018-01-01

    Hydrogenated carbon chains have been detected in interstellar and circumstellar media and accurate modelling of their abundances requires collisional excitation rate coefficients with the most abundant species. Among them, the C6H molecule is one of the most abundant towards many lines of sight. Hence, we determined fine and hyperfine-resolved rate coefficients for the excitation of C6H(X2Π) due to collisions with He. We present the first interaction potential energy surface for the C6H-He system, obtained from highly correlated ab initio calculations and characterized by a large anisotropy due to the length of the molecule. We performed dynamical calculations for transitions among the first fine structure levels (up to J = 30.5) of both spin-orbit manifolds of C6H using the close-coupling method, and rate coefficients are determined for temperatures ranging from 5 to 100 K. The largest rate coefficients for even ΔJ transitions conserve parity, while parity-breaking rate coefficients are favoured for odd ΔJ. Spin-orbit changing rate coefficients are several orders of magnitude lower than transitions within a single manifold. State-to-state hyperfine-resolved cross-sections for the first levels (up to J = 13.5) in the Ω = 3/2 spin-orbit manifold are deduced using recoupling techniques. Rate coefficients are obtained and the propensity rule ΔJ = ΔF is seen. These new data will help determine the abundance of C6H in astrophysical environments such as cold dense molecular clouds, star-forming regions and circumstellar envelopes, and will help in the interpretation of the puzzling C6H-/C6H abundance ratios deduced from observations.

  16. Determination of hyperfine fields and atomic ordering in NiMnFeGe exhibiting martensitic transformation

    Directory of Open Access Journals (Sweden)

    Satuła Dariusz

    2015-03-01

    Full Text Available The hyperfine fields and atomic ordering in Ni1−xFexMnGe (x = 0.1, 0.2, 0.3 alloys were investigated using X-ray diffraction and Mössbauer spectroscopy at room temperature. The X-ray diffraction measurements show that the samples with x = 0.2, 0.3 crystallized in the hexagonal Ni2In-type of structure, whereas in the sample with x = 0.1, the coexistence of two phases, Ni2In- and orthorhombic TiNiSi-type of structures, were found. The Mössbauer spectra measured with x = 0.2, 0.3 show three doublets with different values of isomer shift (IS and quadrupole splitting (QS related to three different local surroundings of Fe atoms in the hexagonal Ni2In-type structure. It was shown that Fe atoms in the hexagonal Ni2In-type structure of as-cast Ni1−xFexMnGe alloys are preferentially located in Ni sites and small amount of Fe is located in Mn and probably in Ge sites. The spectrum for x = 0.1 shows the doublets in the central part of spectrum and a broad sextet. The doublets originate from the Fe atoms in the paramagnetic state of hexagonal Ni2In-type structure, whereas the sextet results from the Fe atoms in orthorhombic TiNiSi-type structure.

  17. Coulomb artifacts and bottomonium hyperfine splitting in lattice NRQCD

    Energy Technology Data Exchange (ETDEWEB)

    Liu, T. [Department of Physics, University of Alberta,11455 Saskatchewan Drive, Edmonton, Alberta T6G 2J1 (Canada); Penin, A.A. [Department of Physics, University of Alberta,11455 Saskatchewan Drive, Edmonton, Alberta T6G 2J1 (Canada); Institut für Theoretische Teilchenphysik, Karlsruhe Institute of Technology,Wolfgang-Gaede-Strasse 1, 76128 Karlsruhe (Germany); Rayyan, A. [Department of Physics, University of Alberta,11455 Saskatchewan Drive, Edmonton, Alberta T6G 2J1 (Canada)

    2017-02-16

    We study the role of the lattice artifacts associated with the Coulomb binding effects in the analysis of the heavy quarkonium within lattice NRQCD. We find that a “naïve” perturbative matching generates spurious linear Coulomb artifacts, which result in a large systematic error in the lattice predictions for the heavy quarkonium spectrum. This effect is responsible, in particular, for the discrepancy between the recent determinations of the bottomonium hyperfine splitting in the radiatively improved lattice NRQCD (DOI: 10.1103/PhysRevD.92.054502; Arxiv:1309.5797). We show that the correct matching procedure which provides full control over discretization errors is based on the asymptotic expansion of the lattice theory about the continuum limit, which gives M{sub Υ(1S)}−M{sub η{sub b(1S)}}=52.9±5.5 MeV (DOI: 10.1103/PhysRevD.92.054502).

  18. Hyperfine splitting of low-lying heavy baryons

    Energy Technology Data Exchange (ETDEWEB)

    Harada, M.; Qamar, A.; Schechter, J. [Syracuse Univ., NY (United States). Dept. of Physics; Sannino, F. [Syracuse Univ., NY (United States). Dept. of Physics]|[Dipartimento di Scienze Fisiche and Istituto Nazionale di Fisica Nucleare, Mostra D`Oltremare Pad. 19, 80125, Napoli (Italy); Weigel, H. [Institute for Theoretical Physics, Tuebingen University, Auf der Morgenstelle 14, D-72076, Tuebingen (Germany)

    1997-11-10

    We calculate the next-to-leading order contribution to the masses of the heavy baryons in the bound-state approach for baryons containing a heavy quark. These 1/N{sub C} corrections arise when states of good spin and isospin are generated from the background soliton of the light meson fields. Our study is motivated by the previously established result that light vector meson fields are required for this soliton in order to reasonably describe the spectrum of both the light and the heavy baryons. We note that the inclusion of light vector mesons significantly improves the agreement of the predicted hyperfine splitting with experiment. A number of aspects of this somewhat complicated calculation are discussed in detail. (orig.). 33 refs.

  19. Control of inhomogeneous atomic ensembles of hyperfine qudits

    DEFF Research Database (Denmark)

    Mischuck, Brian Edward; Merkel, Seth T.; Deutsch, Ivan H.

    2012-01-01

    We study the ability to control d-dimensional quantum systems (qudits) encoded in the hyperfine spin of alkali-metal atoms through the application of radio- and microwave-frequency magnetic fields in the presence of inhomogeneities in amplitude and detuning. Such a capability is essential...... to the design of robust pulses that mitigate the effects of experimental uncertainty and also for application to tomographic addressing of particular members of an extended ensemble. We study the problem of preparing an arbitrary state in the Hilbert space from an initial fiducial state. We prove...... that inhomogeneous control of qudit ensembles is possible based on a semianalytic protocol that synthesizes the target through a sequence of alternating rf and microwave-driven SU(2) rotations in overlapping irreducible subspaces. Several examples of robust control are studied, and the semianalytic protocol...

  20. Hyperfine interactions associated with iron substitute superconducting oxides

    International Nuclear Information System (INIS)

    Ellis, D.E.; Dunlap, B.D.; Saitovitch, E.B.; Azevedo, I.S.; Scorzelli, R.B.; Kimball, C.W.

    1988-01-01

    Theoretical and experimental Moessbauer spectroscopy studies have been made concerning charge and spin densities and magnetic hyperfine fields (H hf in iron-substituted superconducting oxides. Calculations were carried out in the self-consistent-field embedded cluster model using local density theory (SCF-Xα) with a variational atomic orbital basis. Spectral densities and changes in charge and spin density were monitored around neighboring Cu sites, as well as Fe impurity site, in La 2 Cu 1-x Fe x O 4 and YBa 2 Cu 3-x Fe x O 7-y compounds. Moessbauer isomer shifts (IS), quadrupole splittings (QS) and H hf are obtained by fitting multiline models to the observed spectra and are compared with SCF-Xα results for specific lattice sites. The influence of oxygen vacancies and partial oxygen disorder is modelled and compared with the experimental data on variable oxygen content and disorder. (author)

  1. Crump Geyser Exploration and Drilling Project. High Precision Geophysics and Detailed Structural Exploration and Slim Well Drilling

    Energy Technology Data Exchange (ETDEWEB)

    Fairbank, Brian D. [Nevada Geothermal Power Company, Vancouver (Canada); Smith, Nicole [Nevada Geothermal Power Company, Vancouver (Canada)

    2015-06-10

    The Crump Geyser Exploration and Drilling Project – High Precision Geophysics and Detailed Structural Exploration and Slim Well Drilling ran from January 29, 2010 to September 30, 2013. During Phase 1 of the project, collection of all geophysical surveys was completed as outlined in the Statement of Project Objectives. In addition, a 5000-foot full sized exploration well was drilled by Ormat, and preexisting drilling data was discovered for multiple temperature gradient wells within the project area. Three dimensional modeling and interpretation of results from the geophysical surveys and drilling data gave confidence to move to the project into Phase 2 drilling. Geological and geophysical survey interpretations combined with existing downhole temperature data provided an ideal target for the first slim-hole drilled as the first task in Phase 2. Slim-hole 35-34 was drilled in September 2011 and tested temperature, lithology, and permeability along the primary range-bounding fault zone near its intersection with buried northwest-trending faults that have been identified using geophysical methods. Following analysis of the results of the first slim-hole 35-34, the second slim hole was not drilled and subsequent project tasks, including flowing differential self-potential (FDSP) surveys that were designed to detail the affect of production and injection on water flow in the shallow aquifer, were not completed. NGP sold the Crump project to Ormat in August 2014, afterwards, there was insufficient time and interest from Ormat available to complete the project objectives. NGP was unable to continue managing the award for a project they did not own due to liability issues and Novation of the award was not a viable option due to federal award timelines. NGP submitted a request to mutually terminate the award on February 18, 2015. The results of all of the technical surveys and drilling are included in this report. Fault interpretations from surface geology, aeromag

  2. Text Mining for Precision Medicine: Bringing structure to EHRs and biomedical literature to understand genes and health

    Science.gov (United States)

    Simmons, Michael; Singhal, Ayush; Lu, Zhiyong

    2018-01-01

    The key question of precision medicine is whether it is possible to find clinically actionable granularity in diagnosing disease and classifying patient risk. The advent of next generation sequencing and the widespread adoption of electronic health records (EHRs) have provided clinicians and researchers a wealth of data and made possible the precise characterization of individual patient genotypes and phenotypes. Unstructured text — found in biomedical publications and clinical notes — is an important component of genotype and phenotype knowledge. Publications in the biomedical literature provide essential information for interpreting genetic data. Likewise, clinical notes contain the richest source of phenotype information in EHRs. Text mining can render these texts computationally accessible and support information extraction and hypothesis generation. This chapter reviews the mechanics of text mining in precision medicine and discusses several specific use cases, including database curation for personalized cancer medicine, patient outcome prediction from EHR-derived cohorts, and pharmacogenomic research. Taken as a whole, these use cases demonstrate how text mining enables effective utilization of existing knowledge sources and thus promotes increased value for patients and healthcare systems. Text mining is an indispensable tool for translating genotype-phenotype data into effective clinical care that will undoubtedly play an important role in the eventual realization of precision medicine. PMID:27807747

  3. Text Mining for Precision Medicine: Bringing Structure to EHRs and Biomedical Literature to Understand Genes and Health.

    Science.gov (United States)

    Simmons, Michael; Singhal, Ayush; Lu, Zhiyong

    2016-01-01

    The key question of precision medicine is whether it is possible to find clinically actionable granularity in diagnosing disease and classifying patient risk. The advent of next-generation sequencing and the widespread adoption of electronic health records (EHRs) have provided clinicians and researchers a wealth of data and made possible the precise characterization of individual patient genotypes and phenotypes. Unstructured text-found in biomedical publications and clinical notes-is an important component of genotype and phenotype knowledge. Publications in the biomedical literature provide essential information for interpreting genetic data. Likewise, clinical notes contain the richest source of phenotype information in EHRs. Text mining can render these texts computationally accessible and support information extraction and hypothesis generation. This chapter reviews the mechanics of text mining in precision medicine and discusses several specific use cases, including database curation for personalized cancer medicine, patient outcome prediction from EHR-derived cohorts, and pharmacogenomic research. Taken as a whole, these use cases demonstrate how text mining enables effective utilization of existing knowledge sources and thus promotes increased value for patients and healthcare systems. Text mining is an indispensable tool for translating genotype-phenotype data into effective clinical care that will undoubtedly play an important role in the eventual realization of precision medicine.

  4. Precision experiments with antihydrogen: an outlook

    International Nuclear Information System (INIS)

    Doser, Michael

    2011-01-01

    After a first generation of experiments has demonstrated the feasibility of forming - in a controlled manner - low-energy antihydrogen atoms via several different techniques, a second generation of experiments is now attempting to trap sufficiently cold atoms, or to form an atomic beam of antihydrogen atoms. The goal of these experiments is to carry out comparative precision spectroscopy between hydrogen and antihydrogen, in view of testing the CPT theorem, either through 1S-2S spectroscopy or via a measurement of the hyperfine splitting of the ground state of antihydrogen. A related class of experiments combines techniques from these experiments with recent developments in the formation of positronium to test the gravitational interaction between matter and antimatter. A significant number of challenges and limitations will still need to be overcome before precision measurements with antihydrogen become feasible, with the next significant milestones being either trapping of antihydrogen or the formation of a beam of antihydrogen.

  5. Precision translator

    Science.gov (United States)

    Reedy, Robert P.; Crawford, Daniel W.

    1984-01-01

    A precision translator for focusing a beam of light on the end of a glass fiber which includes two turning fork-like members rigidly connected to each other. These members have two prongs each with its separation adjusted by a screw, thereby adjusting the orthogonal positioning of a glass fiber attached to one of the members. This translator is made of simple parts with capability to keep adjustment even in condition of rough handling.

  6. Precision Cosmology

    Science.gov (United States)

    Jones, Bernard J. T.

    2017-04-01

    Preface; Notation and conventions; Part I. 100 Years of Cosmology: 1. Emerging cosmology; 2. The cosmic expansion; 3. The cosmic microwave background; 4. Recent cosmology; Part II. Newtonian Cosmology: 5. Newtonian cosmology; 6. Dark energy cosmological models; 7. The early universe; 8. The inhomogeneous universe; 9. The inflationary universe; Part III. Relativistic Cosmology: 10. Minkowski space; 11. The energy momentum tensor; 12. General relativity; 13. Space-time geometry and calculus; 14. The Einstein field equations; 15. Solutions of the Einstein equations; 16. The Robertson-Walker solution; 17. Congruences, curvature and Raychaudhuri; 18. Observing and measuring the universe; Part IV. The Physics of Matter and Radiation: 19. Physics of the CMB radiation; 20. Recombination of the primeval plasma; 21. CMB polarisation; 22. CMB anisotropy; Part V. Precision Tools for Precision Cosmology: 23. Likelihood; 24. Frequentist hypothesis testing; 25. Statistical inference: Bayesian; 26. CMB data processing; 27. Parametrising the universe; 28. Precision cosmology; 29. Epilogue; Appendix A. SI, CGS and Planck units; Appendix B. Magnitudes and distances; Appendix C. Representing vectors and tensors; Appendix D. The electromagnetic field; Appendix E. Statistical distributions; Appendix F. Functions on a sphere; Appendix G. Acknowledgements; References; Index.

  7. Mechanical properties and cell-culture characteristics of a polycaprolactone kagome-structure scaffold fabricated by a precision extruding deposition system.

    Science.gov (United States)

    Lee, Se-Hwan; Cho, Yong Sang; Hong, Myoung Wha; Lee, Bu-Kyu; Park, Yongdoo; Park, Sang-Hyug; Kim, Young Yul; Cho, Young-Sam

    2017-09-13

    To enhance the mechanical properties of three-dimensional (3D) scaffolds used for bone regeneration in tissue engineering, many researchers have studied their structure and chemistry. In the structural engineering field, the kagome structure has been known to have an excellent relative strength. In this study, to enhance the mechanical properties of a synthetic polymer scaffold used for tissue engineering, we applied the 3D kagome structure to a porous scaffold for bone regeneration. Prior to fabricating the biocompatible-polymer scaffold, the ideal kagome structure, which was manufactured by a 3D printer of the digital light processing type, was compared with a grid-structure, which was used as the control group, using a compressive experiment. A polycaprolactone (PCL) kagome-structure scaffold was successfully fabricated by additive manufacturing using a 3D printer with a precision extruding deposition head. To assess the physical characteristics of the fabricated PCL-kagome-structure scaffold, we analyzed its porosity, pore size, morphological structure, surface roughness, compressive stiffness, and mechanical bending properties. The results showed that, the mechanical properties of proposed kagome-structure scaffold were superior to those of a grid-structure scaffold. Moreover, Sarcoma osteogenic (Saos-2) cells were used to evaluate the characteristics of in vitro cell proliferation. We carried out cell counting kit-8 (CCK-8) and DNA contents assays. Consequently, the cell proliferation of the kagome-structure scaffold was increased; this could be because the surface roughness of the kagome-structure scaffold enhances initial cell attachment.

  8. Precision Airdrop (Largage de precision)

    Science.gov (United States)

    2005-12-01

    NAVIGATION TO A PRECISION AIRDROP OVERVIEW RTO-AG-300-V24 2 - 9 the point from various compass headings. As the tests are conducted, the resultant...rate. This approach avoids including a magnetic compass for the heading reference, which has difficulties due to local changes in the magnetic field...Scientifica della Difesa ROYAUME-UNI Via XX Settembre 123 Dstl Knowledge Services ESPAGNE 00187 Roma Information Centre, Building 247 SDG TECEN / DGAM

  9. Hyperfine interaction mediated electric-dipole spin resonance: the role of frequency modulation

    International Nuclear Information System (INIS)

    Li, Rui

    2016-01-01

    The electron spin in a semiconductor quantum dot can be coherently controlled by an external electric field, an effect called electric-dipole spin resonance (EDSR). Several mechanisms can give rise to the EDSR effect, among which there is a hyperfine mechanism, where the spin-electric coupling is mediated by the electron–nucleus hyperfine interaction. Here, we investigate the influence of frequency modulation (FM) on the spin-flip efficiency. Our results reveal that FM plays an important role in the hyperfine mechanism. Without FM, the electric field almost cannot flip the electron spin; the spin-flip probability is only about 20%. While under FM, the spin-flip probability can be improved to approximately 70%. In particular, we find that the modulation amplitude has a lower bound, which is related to the width of the fluctuated hyperfine field. (paper)

  10. Precision digital control systems

    Science.gov (United States)

    Vyskub, V. G.; Rozov, B. S.; Savelev, V. I.

    This book is concerned with the characteristics of digital control systems of great accuracy. A classification of such systems is considered along with aspects of stabilization, programmable control applications, digital tracking systems and servomechanisms, and precision systems for the control of a scanning laser beam. Other topics explored are related to systems of proportional control, linear devices and methods for increasing precision, approaches for further decreasing the response time in the case of high-speed operation, possibilities for the implementation of a logical control law, and methods for the study of precision digital control systems. A description is presented of precision automatic control systems which make use of electronic computers, taking into account the existing possibilities for an employment of computers in automatic control systems, approaches and studies required for including a computer in such control systems, and an analysis of the structure of automatic control systems with computers. Attention is also given to functional blocks in the considered systems.

  11. Calculations of hyperfine interactions in transition metal compounds in the local density approximation

    International Nuclear Information System (INIS)

    Guenzburger, D.J.R.

    1982-01-01

    A survey is made of some theoretical calculations of electrostatic and magnetic hyperfine interactions in transition metal compounds and complex irons. The molecular orbital methods considered are the Multiple Scattering and Discrete Variational, in which the local Xα approximation for the exchange interaction is employed. Emphasis is given to the qualitative informations, derived from the calculations, relating the hyperfine parameters to characteristics of the chemical bonds. (Author) [pt

  12. Theoretical study of Moessbauer hyperfine parameters of Fe bound to ammonia

    International Nuclear Information System (INIS)

    Terra, J.; Guenzburger, D.

    1995-01-01

    The first-principles Discrete Variational method was employed to study the species formed by the interaction of an Fe atom and ammonia. Total energy calculations were performed for several configurations. The hyperfine parameters isomer shift, quadrupole splitting and magnetic hyperfine were calculated for the ground state found, and compared to reported experimental values obtained by Moessbauer spectroscopy in frozen ammonia. (author). 14 refs, 1 tab

  13. Hyperfine field distributions in disordered Mn2CoSn and Mn2NiSn ...

    Indian Academy of Sciences (India)

    Unknown

    Jha S, Seyoum H M, Demarco M, Julian G M, Stubbs D A,. Blue J W, Silva M T X and Vasquez A 1983 Hyperfine Inter- act. 15/16 685. Ritcey S P and Dunlap R A 1984 J. Appl. Phys. 55 2051. Surikov V V, Zhordochkin V N and Astakhova T Yu 1990. Hyperfine Interact. 59 469. Webster P J and Ziebeck K R A 1973 J. Phys.

  14. Paramagnetic hyperfine interactions of iron in solid ammonia from Moessbauer spectroscopy

    International Nuclear Information System (INIS)

    Litterst, F.J.; Saitovitch, E.M.B.; Terra, J.

    1988-01-01

    Moessbauer studies on highly dilute 57 Fe in solid ammonia are reported. The hyperfine parameters of the paramagnetic reaction product FeNH 3 point to a nearly atomic configuration of iron [Ar]3d 7 4s. The electronic spin relaxation slows down rapidly under application of an external magnetic field. The field dependence of the magnetic hyperfine patterns indicates a strong axial magnetic anisotropy. (author) [pt

  15. Hyperfine Fields on Actinide Impurities in Ferromagnetic Fe and Ni Hosts

    International Nuclear Information System (INIS)

    Oliveira, A.L. de; Oliveira, N.A. de; Troper, A.

    2003-01-01

    We discuss the local magnetic moments and magnetic hyperfine fields on actinide impurities diluted in Fe and Ni hosts. One adopts a Anderson- Moriya model in which a localized 5f level is hybridized with a spin polarized and charge perturbed d-conduction band. Our self-consistent numerical calculations for the hyperfine fields on the impurity sites are in good agreement with the available experimental data. (author)

  16. Fine Structure in Helium-like Fluorine by Fast-Beam Laser Spectroscopy

    Science.gov (United States)

    Myers, E. G.; Thompson, J. K.; Silver, J. D.

    1998-05-01

    With the aim of providing an additional precise test of higher-order corrections to high precision calculations of fine structure in helium and helium-like ions(T. Zhang, Z.-C. Yan and G.W.F. Drake, Phys. Rev. Lett. 77), 1715 (1996)., a measurement of the 2^3P_2,F - 2^3P_1,F' fine structure in ^19F^7+ is in progress. The method involves doppler-tuned laser spectroscopy using a CO2 laser on a foil-stripped fluorine ion beam. We aim to achieve a higher precision, compared to an earlier measurement(E.G. Myers, P. Kuske, H.J. Andrae, I.A. Armour, H.A. Klein, J.D. Silver, and E. Traebert, Phys. Rev. Lett. 47), 87 (1981)., by using laser beams parallel and anti-parallel to the ion beam, to obtain partial cancellation of the doppler shift(J.K. Thompson, D.J.H. Howie and E.G. Myers, Phys. Rev. A 57), 180 (1998).. A calculation of the hyperfine structure, allowing for relativistic, QED and nuclear size effects, will be required to obtain the ``hyperfine-free'' fine structure interval from the measurements.

  17. Hyperfine anomalies of HCN in cold dark clouds

    International Nuclear Information System (INIS)

    Walmsley, C.M.; Churchwell, E.; Nash, A.; Fitzpatrick, E.; and Physics Department, University of Illinois at Urbana-Champaign)

    1982-01-01

    We report observations of the J = 1→0 line of HCN measured toward six positions in nearby low-temperature dark clouds. The measured relative intensities of the hyperfine components of the J = 1→0 line are anomalous in that the F = 0→1 transition is stronger than would be expected if all three components (F = 2→1, F = 1→1, F = 0→1) had equal excitation temperatures. Differences of approximately 20% in the populations per sublevel of J = 1 could account for the observations. The results are in contrast to the situation observed in warmer molecular clouds associated with H II regions where the F = 1→1 line is anomalously weak. The apparent overpopulation of J = 1, F = 0 in dark clouds may be related to the phenomenon observed in the J = 1→0 transitions of HCO + and HNC in the same objects where 13 C substituted version of these species is found to be stronger than the 12 C species

  18. Ab initio calculation of hyperfine splitting constants of molecules

    Science.gov (United States)

    Ohta, K.; Nakatsuji, H.; Hirao, K.; Yonezawa, T.

    1980-08-01

    Hyperfine splitting (hfs) constants of molecules, methyl, ethyl, vinyl, allyl, cyclopropyl, formyl, O3-, NH2, NO2, and NF2 radicals have been calculated by the pseudo-orbital (PO) theory, the unrestricted HF (UHF), projected UHF (PUHF) and single excitation (SE) CI theories. The pseudo-orbital (PO) theory is based on the symmetry-adapted-cluster (SAC) expansion proposed previously. Several contractions of the Gaussian basis sets of double-zeta accuracy have been examined. The UHF results were consistently too large to compare with experiments and the PUHF results were too small. For molecules studied here, the PO theory and SECI theory gave relatively close results. They were in fair agreement with experiments. The first-order spin-polarization self-consistency effect, which was shown to be important for atoms, is relatively small for the molecules. The present result also shows an importance of eliminating orbital-transformation dependence from conventional first-order perturbation calculations. The present calculations have explained well several important variations in the experimental hfs constants.

  19. Precise 3D Lug Pose Detection Sensor for Automatic Robot Welding Using a Structured-Light Vision System

    Directory of Open Access Journals (Sweden)

    Il Jae Lee

    2009-09-01

    Full Text Available In this study, we propose a precise 3D lug pose detection sensor for automatic robot welding of a lug to a huge steel plate used in shipbuilding, where the lug is a handle to carry the huge steel plate. The proposed sensor consists of a camera and four laser line diodes, and its design parameters are determined by analyzing its detectable range and resolution. For the lug pose acquisition, four laser lines are projected on both lug and plate, and the projected lines are detected by the camera. For robust detection of the projected lines against the illumination change, the vertical threshold, thinning, Hough transform and separated Hough transform algorithms are successively applied to the camera image. The lug pose acquisition is carried out by two stages: the top view alignment and the side view alignment. The top view alignment is to detect the coarse lug pose relatively far from the lug, and the side view alignment is to detect the fine lug pose close to the lug. After the top view alignment, the robot is controlled to move close to the side of the lug for the side view alignment. By this way, the precise 3D lug pose can be obtained. Finally, experiments with the sensor prototype are carried out to verify the feasibility and effectiveness of the proposed sensor.

  20. Magnetism and Hyperfine Parameters in Iron Rich Gd_2Fe_{17-x}Si_x Intermetallics

    Science.gov (United States)

    Nouri, K.; Bartoli, T.; Chrobak, A.; Moscovici, J.; Bessais, L.

    2018-04-01

    Gd_2Fe_{17-x}Si_x (x = 0.25 , 0.5 and 1) samples were synthesized by arc melting and annealed at 1073 K for 1 week. X-ray diffraction analysis by the Rietveld method has shown that these materials crystallize in the rhombohedral Th_2Zn_{17} -type structure (space group R\\bar{3}m ). The Curie temperature increases with Si content x, whereas the unit-cell parameters decrease slightly. The temperature dependence of magnetization data revealed that Gd_2Fe_{17-x}Si_x exhibits a second-order ferromagnetic to paramagnetic phase transition in the vicinity of the Curie temperature. Exchange coupling parameters of R-R, M-M and R-M (R—rare earth, M—transition metal) have been determined from M(T) magnetization curves based on the mean field theory calculation. The magnetic entropy change Δ S_M and the relative cooling power were estimated from isothermal magnetization curves for all samples. In the proximity of {T}_C and in an applied field of 1.56 T, Δ S_M reached a maximum values of 1.38, 1.67 and 3.07 J/kg K for x = 0.25, 0.5 and 1, respectively. We have calculated the magnetic moment per Fe atom from magnetization measurements at 293 K up to 17 kOe, and it decreases with Si content. These results are verified by the Mössbauer spectrometry measurements obtained at the same temperature. The Mössbauer spectra analysis is based on the correlation between the Wigner-Seitz volume and the isomer-shift evolution of each specific site 6c, 9d, 18f, and 18h of the R\\bar{3} m structure. For all Si concentrations, the magnitude of the hyperfine fields are {H_HF}{6c} > {H_HF}{9d} > {H_HF}{18f} > {H_HF}{18h} . The mean hyperfine field decreases with the Si content.

  1. Precision spectroscopy with ultracold 87Rb2 triplet molecules

    International Nuclear Information System (INIS)

    Strauss, Christoph

    2011-01-01

    In this thesis I report precision spectroscopy with ultracold 87 Rb 2 triplet molecules where we use lasers to couple the states in different molecular potentials. We study in detail states of the a 3 sum + u and (1) 3 sum + g potentials. These states are of great importance for transferring weakly bound molecules to the ro-vibrational triplet ground state via states of the excited potential. As most experiments start from molecules in their X 1 sum + g ground state, the triplet states were hard to access via dipole transitions and remained largely unexplored. The measurements presented in this thesis are the first detailed study of diatomic 87 Rb 2 molecules in these states. Our experiments start with an ultracold cloud of 87 Rb atoms. We then load this cloud into an optical lattice where we use a magnetic Feshbach resonance at 1007.4 G to perform a Feshbach association. After we have removed all unbound atoms, we end up with a pure sample of weakly bound Feshbach molecules inside the optical lattice. The optical lattice prevents these molecules from colliding with each other which results in molecular lifetimes on the order of a few hundred milliseconds. In the first set of experiments, we use a laser coupling the Feshbach state to the excited (1) 3 sum + g triplet state to map out its low-lying vibrational (v = 0.. 15), rotational, hyperfine, and Zeeman structure. The experimental results are in good agreement with calculations done by Marius Lysebo and Prof. Leif Veseth. We then map out in detail the vibrational, rotational, hyperfine, and Zeeman structure of the a 3 sum + u triplet ground state using dark state spectroscopy with levels in the (1) 3 sum + g potential as an intermediate state. In this scheme we are able to access molecules in triplet states because our Feshbach state has strong triplet character. Interestingly, it happens that some deeply bound states which belong to the X 1 sum + g potential are close to levels in the a 3 sum + u potential. In

  2. Precision and accuracy in smFRET based structural studies—A benchmark study of the Fast-Nano-Positioning System

    Science.gov (United States)

    Nagy, Julia; Eilert, Tobias; Michaelis, Jens

    2018-03-01

    Modern hybrid structural analysis methods have opened new possibilities to analyze and resolve flexible protein complexes where conventional crystallographic methods have reached their limits. Here, the Fast-Nano-Positioning System (Fast-NPS), a Bayesian parameter estimation-based analysis method and software, is an interesting method since it allows for the localization of unknown fluorescent dye molecules attached to macromolecular complexes based on single-molecule Förster resonance energy transfer (smFRET) measurements. However, the precision, accuracy, and reliability of structural models derived from results based on such complex calculation schemes are oftentimes difficult to evaluate. Therefore, we present two proof-of-principle benchmark studies where we use smFRET data to localize supposedly unknown positions on a DNA as well as on a protein-nucleic acid complex. Since we use complexes where structural information is available, we can compare Fast-NPS localization to the existing structural data. In particular, we compare different dye models and discuss how both accuracy and precision can be optimized.

  3. Precision Muonium Spectroscopy

    NARCIS (Netherlands)

    Jungmann, Klaus P.

    2016-01-01

    The muonium atom is the purely leptonic bound state of a positive muon and an electron. It has a lifetime of 2.2 mu s. The absence of any known internal structure provides for precision experiments to test fundamental physics theories and to determine accurate values of fundamental constants. In

  4. Precision spectroscopy on hydrogen and deuterium. Test of the bound-state quantum electrodynamics

    International Nuclear Information System (INIS)

    Fendel, P.

    2005-06-01

    An optical measurement of the hyperfine splitting of the 2s state in deuterium performed for the first time and the description of the arrangement for the measurement of the 1s-3s frequency in hydrogen by excitation with a frequency combexpect the reader of this thesis. Both experiments have the goal to test the bound-state quantum electrodynamics (QED) with high precision. The measurement of the hyperfine splitting serves thereby for the improvement of the accuracy of the so called D 21 =8E HFS (2s)-E HFS (1s) difference. Because D 21 is far-reachingly independent on the nuclear structure in spite of not accurately known proton charge radii QED can be tested on a level of 10 -7 . In the framework of the thesis present here the error of this quantity was reduced by a factor of three. The result for the 2s hyperfine splitting is: f D HFS =40924454(7) Hz. By a new kind of the data acquisition furthermore many systematic errors, especially the nonlinear drift of the reference resonator, could be reduced in comparison to a similar measurement on hydrogen. The second part of the thesis describes the efforts which were and will be taken in order to test QED by means of their perdiction of the 1s Lamb shift. For this the frequency of the 1s-3s transition in hydrogen shall be measured absolutely for the first time. A further novum is that for this a frequency-quadrupled mode-coupled laser shall be come into operation. Especially the construction and the stabilization of a ps laser, the construction of two frequency-doubling stages, the arrangement for the measurement of the absolute frequency of the spectroscopy laser, the alteration of the existing 1s-2s vacuum system, and the development of the measurement software is described. Additionally in this thesis the theory of the two-photon frequency-comb spectroscopy is further developed. Concrete expressions for the expected line shape and the influence of the chirp on the excitation rate are presented

  5. Construction of a two-photon-laser spectrometer and determination of the hyperfine splitting and isotopic shift of barium

    International Nuclear Information System (INIS)

    Jitschin, W.

    1977-01-01

    A sensitive two-photon-laser spectrometer was constructed, that allowed to measure atomic states with an energy from 31 000 up to 37500 cm -1 with about 2 MHz resolution. The large energy range and the high resolution were reached by using a wide-wavelength tunable, narrow-band dye-laser. With this spectrometer transitions could be detected at barium from the electron ground-state 6s 2 1 S 0 to 10 upper states in the 5 most common isotopes 138 Ba, 137 Ba, 136 Ba, 135 Ba and 134 Ba. The transitions could be measured precisely. It was possible to derive lower limits of the life-time of these states from the widths of the recorded resonance lines (typically several nsec), that should in fact not be smaller than the actual lifetimes. From the measured hyper-fine splitting of the 6 transitions with angular momentum J = 2 at the oddnumbered isotopes 137 Ba and 135 Ba the parameters of the hyper-fine splitting could be determined. Hereby an accuracy of about IMH 2 could be reached at the A-factor and about 5MHz at the B-factor. At the measured transitions the isotopic shifts of the particular isotope could be determined with an accuracy of a few MHz. There was only a simple theory of the isotopic shift with only few parameters worked out for the theoretical interpretation of the measured data, that describes the data even at the experimentally reached high accuracy. Two parameters of this theory depending only from atomic nucleus properties, could be determined with a 0.5 % error. (orig./WB) [de

  6. Precise Truss Assembly Using Commodity Parts and Low Precision Welding

    Science.gov (United States)

    Komendera, Erik; Reishus, Dustin; Dorsey, John T.; Doggett, W. R.; Correll, Nikolaus

    2014-01-01

    Hardware and software design and system integration for an intelligent precision jigging robot (IPJR), which allows high precision assembly using commodity parts and low-precision bonding, is described. Preliminary 2D experiments that are motivated by the problem of assembling space telescope optical benches and very large manipulators on orbit using inexpensive, stock hardware and low-precision welding are also described. An IPJR is a robot that acts as the precise "jigging", holding parts of a local structure assembly site in place, while an external low precision assembly agent cuts and welds members. The prototype presented in this paper allows an assembly agent (for this prototype, a human using only low precision tools), to assemble a 2D truss made of wooden dowels to a precision on the order of millimeters over a span on the order of meters. The analysis of the assembly error and the results of building a square structure and a ring structure are discussed. Options for future work, to extend the IPJR paradigm to building in 3D structures at micron precision are also summarized.

  7. Hyperfine interactions studies in perovskite oxides of the type LaMO3 (M = Fe, Cr, Mn and Co)

    International Nuclear Information System (INIS)

    Junqueira, Astrogildo de Carvalho

    2004-01-01

    ABO 3 -type perovskite oxides have ideal cubic structure and usually show distortions to the orthorhombic or rombohedric symmetry. The A and B siteshave 12-fold and 6-fold oxygen coordination, respectively. Distortions of thecubic structure give rise to new electric, structural and magnetic propertieswhich have great technological and scientific interests. Magnetic dipole and electric quadrupole hyperfine interaction measurements were obtained using 111 In -> 111 Cd , 181 Hf -> 181 Ta e 140 La -> 140 Ceradioactive nuclei substituting for the A or B sites via Perturbed Angulargamma-gamma Correlation technique (1-4) . LaMO 3 (M = Fe, Cr, Mn and Co)samples were prepared through the chemical route known as Sol-Gel techniqueand analyzed with x-ray diffraction. Both 111 In and 181 Hf nuclei wereintroduced in to the sample during the chemical procedure and the 140 Lawas obtained by irradiating with neutrons in the IPEN reactor the natural Lapresent in the samples. One of the aims of this work was the analysis of theElectric Field Gradient (EFG) in the A and B sites as function oftemperature, crystal structure or the electronic characteristic of thetransition metal in the B site. The temperature range of the measurements wasabout from 4 K to 1400 K. The experimental EFG showed to be dependent of thesite occupation and the nuclear probe used in the measurements. Spintransition phenomena were also observed in LaCoO 3 samples, which confirmed amodel used to interpret the spin properties in such compound.Crystallographic phase transition effects on the hyperfine parameters inperovskites where M = Fe, Cr and K4n were also analyzed. An additional aim ofthis work was to carry out measurements in the antiferromagnetic region ofthe systems with M = Fe, Cr and Mn using the three radioactive nuclei. Theresults for the magnetic interaction measurements showed a strong influenceof the substitutional sites in the supertransferred magnetic hyperfine fieldfor all the three probe nuclei

  8. Regio-Regular Oligo and Poly(3-hexyl thiophene): Precise Structural Markers from the Vibrational Spectra of Oligomer Single Crystals.

    KAUST Repository

    Brambilla, Luigi; Tommasini, Matteo; Botiz, Ioan; Rahimi, Khosrow; Agumba, John O.; Stingelin, Natalie; Zerbi, Giuseppe

    2014-01-01

    , namely, amorphous, semicrystalline, polycrystalline and single crystal. We have based our analysis on the spectra of the (3HT)8 single crystal (whose structure has been determined by selected area electron diffraction) taken as reference

  9. Hyperfine 3D neutronic calculations in CANDU supercells

    International Nuclear Information System (INIS)

    Balaceanu, V.; Aioanei, L.; Pavelescu, M.

    2010-01-01

    For an accurate evaluation of the fuel performances, it is very important to have capability to calculate the three dimensional spatial flux distributions in the fuel bundle. According this issue, in our Institute, a multigroup calculation methodology named WIMS-PIJXYZ was especially developed for estimating the local neutronic parameters in CANDU cell/supercells. The objective of this paper is to present this calculation methodology and to use it in performing some hyperfine neutronic calculations in CANDU type supercells. More exactly, after a short description for the WIMS-PIJXYZ methodology, the end effect for some CANDU fuel bundles is estimated. The WIMS-PIJXYZ methodology is based on WIMS and PIJXYZ transport codes. WIMS is a standard lattice-cell code and it is used for generating the multigroup macroscopic cross sections for the materials in the fuel cells. For obtaining the flux and power distributions in CANDU fuel bundles the PIJXYZ code is used. This code is consistent with WIMS lattice-cell calculations and allows a good geometrical representation of the CANDU bundle in three dimensions. The end effect consists in the increasing of the thermal neutron flux in the end region and the increasing of power in the end of the fuel rod. The region separating the CANDU fuel in two adjoining bundles in a channel is called the 'end region' and the end of the last pellet in the fuel stack adjacent to the end region is called the 'fuel end'. The end effect appears because the end region of the bundle is made up of coolant and Zircaloy-4, a very low neutron absorption material. To estimate the end effect, the flux peaking factors and the power peaking factors are calculated. It was taken in consideration CANDU Standard (Natural Uranium, with 37 elements) fuel bundles. In the end of the paper, the results obtained by WIMS-PIJXYZ methodology with the similar LEGENTR results are compared. The comparative analysis shows a good agreement. (authors)

  10. Helium Pressure Shift of the Hyperfine Clock Transition in Hg-201(+)

    Science.gov (United States)

    Larigani, S. Taghavi; Burt, E. A.; Tjoelker, R. L.

    2010-01-01

    There are two stable odd isotopes of mercury with singly ionized hyperfine structure suitable for a microwave atomic clock: Hg-199(+) and Hg-201(+). We are investigating the viability of a trapped ion clock based on Hg-201(+) in a configuration that uses a buffer gas to increase ion loading efficiency and counter ion heating from rf trapping fields. Traditionally, either helium or neon is used as the buffer gas at approx. 10(exp -5) torr to confine mercury ions near room temperature. In addition to the buffer gas, other residual background gasses such as H2O, N2, O2, CO, CO2, and CH2 may be present in trace quantities. Collisions between trapped ions and buffer gas or background gas atoms/molecules produce a momentary shift of the ion clock transition frequency and constitute one of the largest systematic effects in this type of clock. Here we report an initial measurement of the He pressure shift in Hg-201(+) and compare this to Hg-199(+).

  11. Precision Experiments at LEP

    CERN Document Server

    de Boer, Wim

    2015-01-01

    The Large Electron Positron Collider (LEP) established the Standard Model (SM) of particle physics with unprecedented precision, including all its radiative corrections. These led to predictions for the masses of the top quark and Higgs boson, which were beautifully confirmed later on. After these precision measurements the Nobel Prize in Physics was awarded in 1999 jointly to 't Hooft and Veltman "for elucidating the quantum structure of electroweak interactions in physics". Another hallmark of the LEP results were the precise measurements of the gauge coupling constants, which excluded unification of the forces within the SM, but allowed unification within the supersymmetric extension of the SM. This increased the interest in Supersymmetry (SUSY) and Grand Unified Theories, especially since the SM has no candidate for the elusive dark matter, while Supersymmetry provides an excellent candidate for dark matter. In addition, Supersymmetry removes the quadratic divergencies of the SM and {\\it predicts} the Hig...

  12. Hyperfine Interaction Studies on Y, Zr, Nb, Mo, Rh, In and Xe in Co

    International Nuclear Information System (INIS)

    Seewald, G.; Zech, E.; Ratai, H.; Schmid, R.; Stadler, R.; Schramm, O.; Koenig, C.; Hinfurtner, B.; Hagn, E.; Deicher, M.; Eder, R.; Forkel-Wirth, D.

    2004-01-01

    Nuclear magnetic resonance on oriented nuclei and modulated adiabatic fast passage on oriented nuclei measurements were performed on several 4d and 5sp impurities in polycrystalline Co(fcc) foils and Co(hcp) single crystals. The hyperfine fields of Y and Zr in Co(fcc), the hyperfine fields of Y, Zr, Nb, Mo, Rh, In and Xe in Co(hcp), the electric field gradients of Zr, Nb and In in Co(hcp), and the nuclear spin-lattice relaxations of Zr, Nb, Rh and In in Co(hcp) were determined. The dependence of the hyperfine fields and electric field gradients in Co(hcp) on the angle between the magnetization and the c axis was investigated in most cases. The magnetic-field dependence of the spin-lattice relaxation was studied for Nb, Rh and In in Co(hcp), applying the magnetic field perpendicular to the c axis. The known hyperfine interaction parameters of the4d and 5sp impurities in Co(fcc) and Co(hcp) are summarized. The new results provide a more detailed picture of the hyperfine interaction in Co.

  13. What can be learned from a precise measurement of the deuteron A(q2) structure function

    International Nuclear Information System (INIS)

    Platchkov, S.

    1989-01-01

    New accurate measurements of the deuteron A(q 2 ) structure function for momentum transfers between 1 and 18 fm -2 are reported. Data are compared to several representative theoretical predictions. The neutron electric form factor is inferred from the data and its model dependence is discussed

  14. Precise determination of the deuteron spin structure at low to moderate Q2 with CLAS and extraction of the neutron contribution

    Science.gov (United States)

    Guler, N.; Fersch, R. G.; Kuhn, S. E.; Bosted, P.; Griffioen, K. A.; Keith, C.; Minehart, R.; Prok, Y.; Adhikari, K. P.; Adikaram, D.; Amaryan, M. J.; Anderson, M. D.; Anefalos Pereira, S.; Avakian, H.; Ball, J.; Battaglieri, M.; Batourine, V.; Bedlinskiy, I.; Biselli, A.; Briscoe, W. J.; Brooks, W. K.; Bültmann, S.; Burkert, V. D.; Carman, D. S.; Celentano, A.; Chandavar, S.; Charles, G.; Colaneri, L.; Cole, P. L.; Contalbrigo, M.; Crabb, D.; Crede, V.; D'Angelo, A.; Dashyan, N.; Deur, A.; Djalali, C.; Dodge, G. E.; Dupre, R.; Alaoui, A. El; El Fassi, L.; Elouadrhiri, L.; Eugenio, P.; Fedotov, G.; Fegan, S.; Filippi, A.; Fleming, J. A.; Forest, T. A.; Garillon, B.; Garçon, M.; Gevorgyan, N.; Gilfoyle, G. P.; Giovanetti, K. L.; Girod, F. X.; Goetz, J. T.; Golovatch, E.; Gothe, R. W.; Guidal, M.; Guo, L.; Hafidi, K.; Hakobyan, H.; Harrison, N.; Hattawy, M.; Hicks, K.; Ho, D.; Holtrop, M.; Hughes, S. M.; Hyde, C. E.; Ireland, D. G.; Ishkhanov, B. S.; Isupov, E. L.; Jo, H. S.; Joo, K.; Joosten, S.; Keller, D.; Khandaker, M.; Kim, A.; Kim, W.; Klein, A.; Klein, F. J.; Kubarovsky, V.; Kuleshov, S. V.; Livingston, K.; Lu, H. Y.; Mayer, M.; MacGregor, I. J. D.; McKinnon, B.; Mirazita, M.; Mokeev, V.; Montgomery, R. A.; Movsisyan, A.; Munoz Camacho, C.; Nadel-Turonski, P.; Net, L. A.; Niculescu, I.; Osipenko, M.; Ostrovidov, A. I.; Park, K.; Pasyuk, E.; Pisano, S.; Pogorelko, O.; Price, J. W.; Procureur, S.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Roy, P.; Sabatié, F.; Salgado, C.; Schott, D.; Schumacher, R. A.; Seder, E.; Simonyan, A.; Skorodumina, Iu.; Sokhan, D.; Sparveris, N.; Strakovsky, I. I.; Strauch, S.; Sytnik, V.; Tian, Ye; Tkachenko, S.; Ungaro, M.; Voutier, E.; Walford, N. K.; Wei, X.; Weinstein, L. B.; Wood, M. H.; Zachariou, N.; Zana, L.; Zhang, J.; Zhao, Z. W.; Zonta, I.; CLAS Collaboration

    2015-11-01

    We present the final results for the deuteron spin structure functions obtained from the full data set collected in 2000-2001 with Jefferson Lab's continuous electron beam accelerator facility (CEBAF) using the CEBAF large acceptance spectrometer (CLAS). Polarized electrons with energies of 1.6, 2.5, 4.2, and 5.8 GeV were scattered from deuteron (15ND3 ) targets, dynamically polarized along the beam direction, and detected with CLAS. From the measured double-spin asymmetry, the virtual photon absorption asymmetry A1d and the polarized structure function g1d were extracted over a wide kinematic range (0.05 GeV2structure functions A1n and g1n of the (bound) neutron, which are so far unknown in the resonance region, W <2 GeV. We compare our final results, including several moments of the deuteron and neutron spin structure functions, with various theoretical models and expectations, as well as parametrizations of the world data. The unprecedented precision and dense kinematic coverage of these data can aid in future extractions of polarized parton distributions, tests of perturbative QCD predictions for the quark polarization at large x , a better understanding of quark-hadron duality, and more precise values for higher-twist matrix elements in the framework of the operator product expansion.

  15. Hyperfine interactions of a muoniated ethyl radical in supercritical CO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Cormier, Philip; Taylor, Becky [Department of Chemistry, Mount Allison University, Sackville, New Brunswick, E4L 1G8 (Canada); Ghandi, Khashayar, E-mail: kghandi@mta.c [Department of Chemistry, Mount Allison University, Sackville, New Brunswick, E4L 1G8 (Canada)

    2009-04-15

    A muoniated ethyl radical was studied in supercritical carbon dioxide. The muon and the proton hyperfine coupling constants were measured over temperatures ranging from 305 to 475 K, and a density range from 0.2 to 0.7 (g cm{sup -3}). A decrease was found in the muon hyperfine coupling constants as a function of the density, which can be attributed to the interaction between the CO{sub 2} molecule and the p-orbital of the ethyl radical. The changes to the alpha-proton and beta-proton hyperfine coupling constants with density are attributed to changes in the overall geometry in the formed radical. This system was modeled using quantum calculations.

  16. Hyperfine interactions of a muoniated ethyl radical in supercritical CO2

    International Nuclear Information System (INIS)

    Cormier, Philip; Taylor, Becky; Ghandi, Khashayar

    2009-01-01

    A muoniated ethyl radical was studied in supercritical carbon dioxide. The muon and the proton hyperfine coupling constants were measured over temperatures ranging from 305 to 475 K, and a density range from 0.2 to 0.7 (g cm -3 ). A decrease was found in the muon hyperfine coupling constants as a function of the density, which can be attributed to the interaction between the CO 2 molecule and the p-orbital of the ethyl radical. The changes to the α-proton and β-proton hyperfine coupling constants with density are attributed to changes in the overall geometry in the formed radical. This system was modeled using quantum calculations.

  17. Ab initio calculations of torsionally mediated hyperfine splittings in E states of acetaldehyde

    Science.gov (United States)

    Xu, Li-Hong; Reid, E. M.; Guislain, B.; Hougen, J. T.; Alekseev, E. A.; Krapivin, I.

    2017-12-01

    Quantum chemistry packages can be used to predict with reasonable accuracy spin-rotation hyperfine interaction constants for methanol, which contains one methyl-top internal rotor. In this work we use one of these packages to calculate components of the spin-rotation interaction tensor for acetaldehyde. We then use torsion-rotation wavefunctions obtained from a fit to the acetaldehyde torsion-rotation spectrum to calculate the expected magnitude of hyperfine splittings analogous to those observed at relatively high J values in the E symmetry states of methanol. We find that theory does indeed predict doublet splittings at moderate J values in the acetaldehyde torsion-rotation spectrum, which closely resemble those seen in methanol, but that the factor of three decrease in hyperfine spin-rotation constants compared to methanol puts the largest of the acetaldehyde splittings a factor of two below presently available Lamb-dip resolution.

  18. Measured static hyperfine magnetic fields following implantation of Pt into Fe interpreted as evidence for pre-equilibrium effects

    International Nuclear Information System (INIS)

    Anderssen, S.S.; Stuchberry, A.E.

    1994-06-01

    The static hyperfine magnetic field present at Pt nuclei implanted in ferromagnetic Fe has been measured using the ion-implantation perturbed angular correlation (IMPAC) technique following Coulomb excitation. The present measured precessions agree with earlier data, but more recent information on the transient field correction leads to an inferred static field strength that is ∼ 25% smaller than obtained previously. Comparisons are made between the static fields measured by various techniques for Pt and neighbouring ions in iron. From these comparisons, it is show that the IMPAC data are consistent with a scenario in which (i) the static field takes about 10 ps to reach its equilibrium value, following recovery from dynamic structural damage caused by the ion-implantation process, and (ii) following equilibration, a large fraction (∼ 90%) of the implanted ions have final positions on lattice sites of the Fe host. 50 refs., 5 tabs., 7 figs

  19. Measured static hyperfine magnetic fields following implantation of Pt into Fe interpreted as evidence for pre-equilibrium effects

    Energy Technology Data Exchange (ETDEWEB)

    Anderssen, S S; Stuchberry, A E

    1994-06-01

    The static hyperfine magnetic field present at Pt nuclei implanted in ferromagnetic Fe has been measured using the ion-implantation perturbed angular correlation (IMPAC) technique following Coulomb excitation. The present measured precessions agree with earlier data, but more recent information on the transient field correction leads to an inferred static field strength that is {approx} 25% smaller than obtained previously. Comparisons are made between the static fields measured by various techniques for Pt and neighbouring ions in iron. From these comparisons, it is show that the IMPAC data are consistent with a scenario in which (i) the static field takes about 10 ps to reach its equilibrium value, following recovery from dynamic structural damage caused by the ion-implantation process, and (ii) following equilibration, a large fraction ({approx} 90%) of the implanted ions have final positions on lattice sites of the Fe host. 50 refs., 5 tabs., 7 figs.

  20. Hyperfine field calculations: search for muon stopping sites in Fe/sub 3/O/sub 4/

    Energy Technology Data Exchange (ETDEWEB)

    Boekema, C. (Texas Tech Univ., Lubbock (USA)); Denison, A.B. (Wyoming Univ., Laramie (USA)); Cooke, D.W.; Heffner, R.H.; Hutson, R.L.; Leon, M.; Schillaci, M.E. (Los Alamos National Lab., NM (USA))

    1983-12-01

    Muon Spin Rotation (..mu..SR) results for magnetite (Fe/sub 3/O/sub 4/) are analyzed and discussed. At room temperature, a ..mu..SR signal is observed due to the presence of an internal magnetic field (Bsub(int)) at the muon site. External transverse field measurements show that Bsub(int) is parallel to the magnetic spin direction, the <111> direction in zero applied field. Calculations of the hyperfine field to pinpoint muon stopping sites in magnetite show that the local field contains supertransfer (covalent) and dipolar field contributions. The implanted muons appear to stop at sites structurally similar to those reported for hematite (..cap alpha..-Fe/sub 2/O/sub 3/), where muon-oxygen bond formation was strongly indicated.

  1. Precision test of many-body QED in the Be$^{+} 2p$ fine structure doublet using short-lived isotopes

    CERN Document Server

    Nörtershäuser, Wilfried; Krieger, Andreas; Pachucki, Krzysztof; Puchalski, Mariusz; Blaum, Klaus; Bissell, Mark L; Frömmgen, Nadja; Hammen, Michael; Kowalska, Magdalena; Krämer, Jörg; Kreim, Kim; Neugart, Rainer; Neyens, Gerda; Sánchez, Rodolfo; Yordanov, Deyan T

    2015-01-01

    Absolute transition frequencies of the $2s\\; ^2{\\rm S}_{1/2} \\rightarrow 2p\\;^2\\mathrm{P}_{1/2,3/2}$ transitions in Be$^+$ were measured for the isotopes $^{7,9-12}$Be. The fine structure splitting of the $2p$ state and its isotope dependence are extracted and compared to results of \\textit{ab initio} calculations using explicitly correlated basis functions, including relativistic and quantum electrodynamics effects at the order of $m \\alpha^6$ and $m \\alpha^7 \\ln \\alpha$. Accuracy has been improved in both the theory and experiment by 2 orders of magnitude, and good agreement is observed. This represents one of the most accurate tests of quantum electrodynamics for many-electron systems, being insensitive to nuclear uncertainties.

  2. International summer school on hyperfine interactions and physics with oriented nuclei - 1985. Pt.1,2

    International Nuclear Information System (INIS)

    Rotter, M.

    1985-01-01

    Part I and part II are presented of the contributions submitted to the International study meeting on physics with oriented nuclei and of papers from the International summer school on hyperfine interactions. The contributions and papers are devoted to the present status and further development of low temperature nuclear orientation of short-lived nuclei with emphasis on online techniques. The following topics are covered: nuclear orientation, NMR/ON, level mixing and level crossing resonances, laser spectroscopy, Moessbauer spectroscopy, polarization phenomena in low, medium and high energy physics, applications of hyperfine interaction techniques in nuclear physics, atomic physics, solid state physics, biology and materials research. (Z.J.)

  3. Theory of Electric-Field Effects on Electron-Spin-Resonance Hyperfine Couplings

    International Nuclear Information System (INIS)

    Karna, S.P.

    1997-01-01

    A quantum mechanical theory of the effects of a uniform electric field on electron-spin-resonance hyperfine couplings is presented. The electric-field effects are described in terms of perturbation coefficients which can be used to probe the local symmetry as well as the strength of the electric field at paramagnetic sites in a solid. Results are presented for the first-order perturbation coefficients describing the Bloembergen effect (linear electric-field effect on hyperfine coupling tensor) for the O atom and the OH radical. copyright 1997 The American Physical Society

  4. Moessbauer investigation of magnetic hyperfine fields near bivalent Eu compounds under high pressure

    International Nuclear Information System (INIS)

    Abd Elmeguid, M.

    1979-01-01

    The paper deals with the pressure or volume dependence of hyperfine interactions of magnetically ordered, bivalent europium compounds. Emphasis is laid on the investigation of the pressure or volume dependence of magnetic hyperfine fields as they are found at the nuclear site of 151 Eu or of diamagnetic 119 Sn or 197 Au probe atoms. The measurements were carried out with the aid of the gamma resonance of 151 Eu (21.6 keV) 119 Sn (23.8 keV) and 167 Au (77.4 keV) at low temperatures and external pressures up to 65 kbar. (orig./WBU) [de

  5. The hyperfine fields at 181Ta in HfFe2

    International Nuclear Information System (INIS)

    Cekic, B.; Ivanovic, N.; Manasijevic, M.; Koicki, S.; Koteski, V.; Cavor, J.; Radisavljevic, I.; Milosevic, Z.; Novakovic, N.

    2001-01-01

    The hyperfine fields (HFF) in the polycrystalline HfFe 2 binary compound consisting the two various phases MgCu 2 and MgZn 2 , were measured at 181 Ta probe ion sites by gamma-gamma time differential perturbed angular correlations (TDPAC) technique in a wide temperature range. The origin of the hyperfine magnetic field is discussed taking in account the coordination of the 181 Ta probe ion, its core polarization and the polarization of conduction electrons around the 181 Ta site in both phases. (author)

  6. Quantum versus classical hyperfine-induced dynamics in a quantum dota)

    Science.gov (United States)

    Coish, W. A.; Loss, Daniel; Yuzbashyan, E. A.; Altshuler, B. L.

    2007-04-01

    In this article we analyze spin dynamics for electrons confined to semiconductor quantum dots due to the contact hyperfine interaction. We compare mean-field (classical) evolution of an electron spin in the presence of a nuclear field with the exact quantum evolution for the special case of uniform hyperfine coupling constants. We find that (in this special case) the zero-magnetic-field dynamics due to the mean-field approximation and quantum evolution are similar. However, in a finite magnetic field, the quantum and classical solutions agree only up to a certain time scale t <τc, after which they differ markedly.

  7. Joint Tomographic Imaging of 3-­-D Density Structure Using Cosmic Ray Muons and High-­-Precision Gravity Data

    Science.gov (United States)

    Rowe, C. A.; Guardincerri, E.; Roy, M.; Dichter, M.

    2015-12-01

    As part of the CO2 reservoir muon imaging project headed by the Pacific Northwest National Laboraory (PNNL) under the U.S. Department of Energy Subsurface Technology and Engineering Research, Development, and Demonstration (SubTER) iniative, Los Alamos National Laboratory (LANL) and the University of New Mexico (UNM) plan to leverage the recently decommissioned and easily accessible Tunnel Vault on LANL property to test the complementary modeling strengths of muon radiography and high-precision gravity surveys. This tunnel extends roughly 300 feet into the hillside, with a maximum depth below the surface of approximately 300 feet. We will deploy LANL's Mini Muon Tracker (MMT), a detector consisting of 576 drift tubes arranged in alternating parallel planes of orthogonally oriented tubes. This detector is capable of precise determination of trajectories for incoming muons with angular resolution of a few milliradians. We will deploy the MMT at several locations within the tunnel, to obtain numerous crossing muon trajectories and permit a 3D tomographic image of the overburden to be built. In the same project, UNM will use a Scintrex digital gravimeter to collect high-precision gravity data from a dense grid on the hill slope above the tunnel as well as within the tunnel itself. This will provide both direct and differential gravity readings for density modeling of the overburden. By leveraging detailed geologic knowledge of the canyon and the lithology overlying the tunnel, as well as the structural elements, elevations and blueprints of the tunnel itself, we will evaluate the muon and gravity data both independently and in a simultaneous, joint inversion to build a combined 3D density model of the overburden.

  8. Hyperfine coupling in gadolinium-praseodymium alloys by specific heat measurements; Etude du couplage hyperfin dans les alliages gadolinium-praseodyme par mesures de chaleur specifique

    Energy Technology Data Exchange (ETDEWEB)

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

    1967-12-01

    We have studied the hyperfine coupling in gadolinium-praseodymium alloys by specific heat measurements down to 0.3 K. In the first part we describe the apparatus used to perform our measurements. The second part is devoted to some theoretical considerations. We have studied in detail the case of praseodymium which is an exception in the rare earth series. The third part shows the results we have obtained. (author) [French] Nous avons etudie le couplage hyperfin d'alliages de gadolinium-praseodyme par des mesures de chaleur specifique jusqu'a 0.3 K. Dans la premiere partie de cette etude nous decrivons le dispositif experimental. La deuxieme partie est consacree a des considerations theoriques. Nous avons etudie en detail le cas du praseodyme qui est une exception dans la serie des terres rares. La troisieme partie est consacree aux resultats experimentaux. (auteur)

  9. Three-dimensional imaging for precise structural control of Si quantum dot networks for all-Si solar cells

    Science.gov (United States)

    Kourkoutis, Lena F.; Hao, Xiaojing; Huang, Shujuan; Puthen-Veettil, Binesh; Conibeer, Gavin; Green, Martin A.; Perez-Wurfl, Ivan

    2013-07-01

    All-Si tandem solar cells based on Si quantum dots (QDs) are a promising approach to future high-performance, thin film solar cells using abundant, stable and non-toxic materials. An important prerequisite to achieve a high conversion efficiency in such cells is the ability to control the geometry of the Si QD network. This includes the ability to control both, the size and arrangement of Si QDs embedded in a higher bandgap matrix. Using plasmon tomography we show the size, shape and density of Si QDs, that form in Si rich oxide (SRO)/SiO2 multilayers upon annealing, can be controlled by varying the SRO stoichiometry. Smaller, more spherical QDs of higher densities are obtained at lower Si concentrations. In richer SRO layers ellipsoidal QDs tend to form. Using electronic structure calculations within the effective mass approximation we show that ellipsoidal QDs give rise to reduced inter-QD coupling in the layer. Efficient carrier transport via mini-bands is in this case more likely across the multilayers provided the SiO2 spacer layer is thin enough to allow coupling in the vertical direction.All-Si tandem solar cells based on Si quantum dots (QDs) are a promising approach to future high-performance, thin film solar cells using abundant, stable and non-toxic materials. An important prerequisite to achieve a high conversion efficiency in such cells is the ability to control the geometry of the Si QD network. This includes the ability to control both, the size and arrangement of Si QDs embedded in a higher bandgap matrix. Using plasmon tomography we show the size, shape and density of Si QDs, that form in Si rich oxide (SRO)/SiO2 multilayers upon annealing, can be controlled by varying the SRO stoichiometry. Smaller, more spherical QDs of higher densities are obtained at lower Si concentrations. In richer SRO layers ellipsoidal QDs tend to form. Using electronic structure calculations within the effective mass approximation we show that ellipsoidal QDs give rise to

  10. Precision measurement of the proton and deuteron spin structure functions g{sub 2} and asymmetries A{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Anthony, P.L.; Arnold, R.G.; Averett, T.; Band, H.R.; Benmouna, N.; Boeglin, W.; Borel, H.; Bosted, P.E.; Bueltmann, S.L.; Court, G.R.; Crabb, D.; Day, D.; Decowski, P.; DePietro, P.; Egiyan, H.; Erbacher, R.; Erickson, R.; Fatemi, R.; Frlez, E.; Griffioen, K.A.; Harris, C.; Hughes, E.W.; Hyde-Wright, C.; Igo, G.; Johnson, J.; King, P.; Kramer, K.; Kuhn, S.E.; Lawrence, D.; Liang, Y.; Lindgren, R.; Lombard-Nelsen, R.M.; McKee, P.; McNulty, D.E.; Meyer, W.; Mitchell, G.S.; Mitchell, J.; Olson, M.; Penttila, S.; Peterson, G.A.; Pitthan, R.; Pocanic, D.; Prepost, R.; Prescott, C.; Raue, B.A.; Reyna, D.; Ryan, P.; Rochester, L.S.; Rock, S.; Rondon-Aramayo, O.; Sabatie, F.; Smith, T.; Sorrell, L.; Lorant, S.St.; Szalata, Z.; Terrien, Y.; Tobias, A.; Toole, T.; Trentalange, S.; Wesselmann, F.R.; Wright, T.R.; Zeier, M.; Zhu, H.; Zihlmann, B

    2003-01-30

    We have measured the spin structure functions g{sub 2}{sup p} and g{sub 2}{sup d} and the virtual photon asymmetries A{sub 2}{sup p} and A{sub 2}{sup d} over the kinematic range 0.02{<=}x{<=}0.8 and 0.7{<=}Q{sup 2}{<=}20 GeV{sup 2} by scattering 29.1 and 32.3 GeV longitudinally polarized electrons from transversely polarized NH{sub 3} and {sup 6}LiD targets. Our measured g{sub 2} approximately follows the twist-2 Wandzura-Wilczek calculation. The twist-3 reduced matrix elements d{sub 2}{sup p} and d{sub 2}{sup n} are less than two standard deviations from zero. The data are inconsistent with the Burkhardt-Cottingham sum rule if there is no pathological behavior as x{yields}0. The Efremov-Leader-Teryaev integral is consistent with zero within our measured kinematic range. The absolute value of A{sub 2} is significantly smaller than the A{sub 2}<{radical}(R(1+A{sub 1})/2) limit.

  11. Three-dimensional imaging for precise structural control of Si quantum dot networks for all-Si solar cells.

    Science.gov (United States)

    Kourkoutis, Lena F; Hao, Xiaojing; Huang, Shujuan; Puthen-Veettil, Binesh; Conibeer, Gavin; Green, Martin A; Perez-Wurfl, Ivan

    2013-08-21

    All-Si tandem solar cells based on Si quantum dots (QDs) are a promising approach to future high-performance, thin film solar cells using abundant, stable and non-toxic materials. An important prerequisite to achieve a high conversion efficiency in such cells is the ability to control the geometry of the Si QD network. This includes the ability to control both, the size and arrangement of Si QDs embedded in a higher bandgap matrix. Using plasmon tomography we show the size, shape and density of Si QDs, that form in Si rich oxide (SRO)/SiO2 multilayers upon annealing, can be controlled by varying the SRO stoichiometry. Smaller, more spherical QDs of higher densities are obtained at lower Si concentrations. In richer SRO layers ellipsoidal QDs tend to form. Using electronic structure calculations within the effective mass approximation we show that ellipsoidal QDs give rise to reduced inter-QD coupling in the layer. Efficient carrier transport via mini-bands is in this case more likely across the multilayers provided the SiO2 spacer layer is thin enough to allow coupling in the vertical direction.

  12. Self-Assembly of Chip-Size Components with Cavity Structures: High-Precision Alignment and Direct Bonding without Thermal Compression for Hetero Integration

    Directory of Open Access Journals (Sweden)

    Mitsumasa Koyanagi

    2011-02-01

    Full Text Available New surface mounting and packaging technologies, using self-assembly with chips having cavity structures, were investigated for three-dimensional (3D and hetero integration of complementary metal-oxide semiconductors (CMOS and microelectromechanical systems (MEMS. By the surface tension of small droplets of 0.5 wt% hydrogen fluoride (HF aqueous solution, the cavity chips, with a side length of 3 mm, were precisely aligned to hydrophilic bonding regions on the surface of plateaus formed on Si substrates. The plateaus have micro-channels to readily evaporate and fully remove the liquid from the cavities. The average alignment accuracy of the chips with a 1 mm square cavity was found to be 0.4 mm. The alignment accuracy depends, not only on the area of the bonding regions on the substrates and the length of chip periphery without the widths of channels in the plateaus, but also the area wetted by the liquid on the bonding regions. The precisely aligned chips were then directly bonded to the substrates at room temperature without thermal compression, resulting in a high shear bonding strength of more than 10 MPa.

  13. Precisions on the structure of the Basque Arc (western Pyrenees, Spain): preliminary results from magnetic fabrics from the Biscay Synclinorium

    Science.gov (United States)

    Vegas, Néstor; Aranguren, Aitor; Rodríguez-Méndez, Lidia; Cuevas, Julia; María Tubía, José; Julián Esteban, José

    2017-04-01

    The Mesozoic Basque-Cantabrian basin (western Pyrenees) was inverted during the Alpine Orogeny in late Cretaceous-Eocene times. The central sector of the basin, the Basque Arc is characterized by the existence of large folds (80 km long) that outline an arc. This study focuses on the interpretation of AMS fabrics in rocks from the Biscay Synclinorium, a major fold system of the Basque Arc that verges to the NE, with sub-horizontal, N110˚ E trending axes and axial planes striking to N110˚ E and dipping steeply to the SW (Calvo-Rathert et al., 2007). The aim of this contribution is characterize the deformation around the Biscay Synclinorium. For this reason we combined fieldwork with magnetic fabric analysis of 95 cores in Upper Cretaceous sedimentary rocks of the Biscay Synclinorium. 68 cores come from the Calcareous formation (marls, sandy limestones and limestones of Cenomanian to Campanian age) that makes part of the northeastern limb of the synclinorium and the remaining 27 cores from the Detrital-calcareous flysch (a multilayer sequence with sandy limestones and marls of Maastrichtian age) that crops out in the synclinorium core (Garrote et al., 1991). In the Upper Cretaceous Calcareous formation there is a penetrative cleavage that mainly strikes to N110˚ E dipping 50˚ to 60˚ to the SW (S1). In the Detrital-calcareous flysch of the core, the best-preserved planar structure is the bedding and only locally an axial planar cleavage is observed. Intersection lineations are sub-horizontal and N110˚ E-trending. The measurements of the magnetic susceptibility provide low k values ranging between 99x10-6 and 403x10-6 SI. The anisotropy of the magnetic susceptibility, P, reaches values of 1.213, pointing to the overprinting of tectonic deformation on primary magnetic fabrics of sedimentary origin. The magnetic foliation shows a fairly uniform arrangement that is nearly coincident with the dominant planar structures of the rocks, S0 or S1in the core and the limb

  14. A Precision Measurement of the Spin Structure Functions f^p_1 and g^g_1

    Energy Technology Data Exchange (ETDEWEB)

    Toole, T.

    2004-12-13

    In Experiment E155 at the Stanford Linear Accelerator Center, the spin dependent structure function g{sub 1}(x,Q{sup 2}) was measured for both the proton and deuteron. This was accomplished by scattering 48.3 GeV highly polarized electrons (0.813 {+-} 0.020) off polarized {sup 15}NH{sub 3} (proton) and {sup 6}LiD (deuteron) targets. Data were collected in March and April of 1997 using three fixed angle, momentum analyzing spectrometers centered at 2.75{sup o}, 5.5{sup o}, and 10.5{sup o}. This enabled a kinematic coverage of 0.01 < x < 0.9 and 1 GeV{sup 2} < Q{sup 2} < 40 GeV{sup 2}. At an average Q{sup 2} of 5 GeV{sup 2}, the integrals in the measured region were f{sub 0.014}{sup 0.9}g{sub 1}(x)dx = 0.119 {+-} 0.002(stat.) {+-} 0.009(syst.) for the proton and 0.043 {+-} 0.003(stat.) {+-} 0.003(syst.) for the deuteron. Using a perturbative QCD analysis which included a global data set, the results were found to be consistent with the Bjorken Sum Rule. Asymmetry measurements also were made using photoproduced hadrons. Data were collected concurrently with the g{sub 1} data. For the proton, the asymmetries were small and non-zero. The deuteron measurements were consistent with zero.

  15. High Precision Thermal, Structural and Optical Analysis of an External Occulter Using a Common Model and the General Purpose Multi-Physics Analysis Tool Cielo

    Science.gov (United States)

    Hoff, Claus; Cady, Eric; Chainyk, Mike; Kissil, Andrew; Levine, Marie; Moore, Greg

    2011-01-01

    The efficient simulation of multidisciplinary thermo-opto-mechanical effects in precision deployable systems has for years been limited by numerical toolsets that do not necessarily share the same finite element basis, level of mesh discretization, data formats, or compute platforms. Cielo, a general purpose integrated modeling tool funded by the Jet Propulsion Laboratory and the Exoplanet Exploration Program, addresses shortcomings in the current state of the art via features that enable the use of a single, common model for thermal, structural and optical aberration analysis, producing results of greater accuracy, without the need for results interpolation or mapping. This paper will highlight some of these advances, and will demonstrate them within the context of detailed external occulter analyses, focusing on in-plane deformations of the petal edges for both steady-state and transient conditions, with subsequent optical performance metrics including intensity distributions at the pupil and image plane.

  16. EDITORIAL: Precision proteins Precision proteins

    Science.gov (United States)

    Demming, Anna

    2010-06-01

    Since the birth of modern day medicine, during the times of Hippocrates in ancient Greece, the profession has developed from the rudimentary classification of disease into a rigorous science with an inspiring capability to treat and cure. Scientific methodology has distilled clinical diagnostic tools from the early arts of prognosis, which used to rely as much on revelation and prophecy, as intuition and judgement [1]. Over the past decade, research into the interactions between proteins and nanosystems has provided some ingenious and apt techniques for delving into the intricacies of anatomical systems. In vivo biosensing has emerged as a vibrant field of research, as much of medical diagnosis relies on the detection of substances or an imbalance in the chemicals in the body. The inherent properties of nanoscale structures, such as cantilevers, make them well suited to biosensing applications that demand the detection of molecules at very low concentrations. Measurable deflections in cantilevers functionalised with antibodies provide quantitative indicators of the presence of specific antigens when the two react. Such developments have roused mounting interest in the interactions of proteins with nanostructures, such as carbon nanotubes [3], which have demonstrated great potential as generic biomarkers. Plasmonic properties are also being exploited in sensing applications, such as the molecular sentinel recently devised by researchers in the US. The device uses the plasmonic properties of a silver nanoparticle linked to a Raman labelled hairpin DNA probe to signal changes in the probe geometry resulting from interactions with substances in the environment. Success stories so far include the detection of two specific genes associated with breast cancer [4]. A greater understanding of how RNA interference regulates gene expression has highlighted the potential of using this natural process as another agent for combating disease in personalized medicine. However, the

  17. Radiative nonrecoil nuclear finite size corrections of order α(Zα){sup 5} to the hyperfine splitting of S-states in muonic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Faustov, R.N. [Dorodnicyn Computing Centre, Russian Academy of Science, Vavilov Str. 40, 119991 Moscow (Russian Federation); Martynenko, A.P. [Samara State University, Pavlov Str. 1, 443011 Samara (Russian Federation); Samara State Aerospace University named after S.P. Korolyov, Moskovskoye Shosse 34, 443086 Samara (Russian Federation); Martynenko, G.A.; Sorokin, V.V. [Samara State University, Pavlov Str. 1, 443011 Samara (Russian Federation)

    2014-06-02

    On the basis of quasipotential method in quantum electrodynamics we calculate nuclear finite size radiative corrections of order α(Zα){sup 5} to the hyperfine structure of S-wave energy levels in muonic hydrogen and muonic deuterium. For the construction of the particle interaction operator we employ the projection operators on the particle bound states with definite spins. The calculation is performed in the infrared safe Fried–Yennie gauge. Modern experimental data on the electromagnetic form factors of the proton and deuteron are used.

  18. Radiative nonrecoil nuclear finite size corrections of order α(Zα)5 to the hyperfine splitting of S-states in muonic hydrogen

    International Nuclear Information System (INIS)

    Faustov, R.N.; Martynenko, A.P.; Martynenko, G.A.; Sorokin, V.V.

    2014-01-01

    On the basis of quasipotential method in quantum electrodynamics we calculate nuclear finite size radiative corrections of order α(Zα) 5 to the hyperfine structure of S-wave energy levels in muonic hydrogen and muonic deuterium. For the construction of the particle interaction operator we employ the projection operators on the particle bound states with definite spins. The calculation is performed in the infrared safe Fried–Yennie gauge. Modern experimental data on the electromagnetic form factors of the proton and deuteron are used.

  19. Constants of hyperfine interaction of lanthanoid-phosphorus for [LnCl2Hmpa4]BPh4 composition compounds from data on 1H and 31P NMR

    International Nuclear Information System (INIS)

    Skopenko, V.V.; Amirkhanov, V.M.; Turov, A.V.; Trachevskij, V.V.

    1991-01-01

    By the method of 1 H and 31 P NMR at 233 and 298 K acetone solutions of lanthanide complexes of the composition [LnCl 2 Hmpa 4 ]BPh 4 (Hmpa=OP[N(CH 3 ) 2 ] 3 , Ln=La, Ce-Lu) have been considered. Two series of complexes having similar structure of coordination sphere (Ln=Pr-Ho and Ln=Er-Yb) are revealed and for each series the values of hyperfine interaction constants, which are 0.49 and 0.28 MHz respectively, have been determined

  20. Magnetic hyperfine interactions of U2 center in CaF2, SrF2 and BaF2

    International Nuclear Information System (INIS)

    Graf, C.J.F.

    1976-02-01

    The magnetic hyperfine parameters of the U 2 center in CaF 2 , SeF 2 and BaF 2 , using a molecular orbitals scheme have been calculated. The need for the inclusion of mechanisms such as Pauli Repulsion and Covalence in order to describe the electronic structure of the defect has been shown. In the molecular orbitals model a weak covalence parameter has been phenomenologically introduced, mixing the is atomic wavefunction of hydrogen with a properly symmetrized linear combination of 2p F - functions centered on the ions of the first fluorine shell. The results obtained are compared with experimental measurements of EPR and ENDOR. (Author) [pt

  1. Moessbauer investigation of static-disorder crystalline media. V. Hyperfine fields' dispersion in static-disordered crystalline media of tetragonal and trigonal iron germanates

    International Nuclear Information System (INIS)

    Constantinescu, S.

    2007-01-01

    The refined 57 Fe Moessbauer spectra of some static-disordered crystalline media (with melilite and Ca-gallate structure) evidenced observable electric and magnetic crystal field dispersions. It is the fifth in a series of papers published previously in the same journal on this subject. The data of crystalline hyperfine fields and their dispersion parameters have calculated using the modeling procedure given in a paper by Kaminskii, et al. published in 1986. The obtained values of the magnetic and quadrupole splitting parameters compared with to experimental data showed the possibility to predict the crystal fields' dispersion. (author)

  2. Hyperfine splitting in positronium to O(α7me). One-photon annihilation contribution

    International Nuclear Information System (INIS)

    Baker, M.; Penin, A.A.; Karlsruher Institut fuer Technologie; Piclum, J.; RWTH Aachen; Steinhauser, M.

    2014-02-01

    We present the complete result for the O(α 7 m e ) one-photon annihilation contribution to the hyperfine splitting of the ground state energy levels in positronium. Numerically it increases the prediction of quantum electrodynamics by 217±1 kHz.

  3. 61Ni Moessbauer study of the surface hyperfine magnetic field in nickel

    International Nuclear Information System (INIS)

    Stadnik, Z.M.; Stroink, G.; Griesbach, P.; Guetlich, P.; Kohara, T.

    1988-01-01

    61 Ni Moessbauer measurements have been performed at 4.2 K on spherical Ni particles with an average diameter of 100 and 30 A, covered with a protective layer of SiO. Their spectra contain a surface component with a significantly reduced hyperfine magnetic field as compared with the field in the bulk. This result confirms recent theoretical predictions. (orig.)

  4. Towards measuring the ground state hyperfine splitting of antihydrogen – a progress report

    Energy Technology Data Exchange (ETDEWEB)

    Sauerzopf, C., E-mail: clemens.sauerzopf@oeaw.ac.at; Capon, A. A.; Diermaier, M. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Dupré, P. [Atomic Physics Laboratory, RIKEN (Japan); Higashi, Y. [University of Tokyo, Institute of Physics, Graduate School of Arts and Sciences (Japan); Kaga, C. [Hiroshima University, Graduate School of Advanced Sciences of Matter (Japan); Kolbinger, B. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Leali, M. [Università di Brescia, Dipartimento di Ingegneria dell’ Informazione (Italy); Lehner, S. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Rizzini, E. Lodi [Università di Brescia, Dipartimento di Ingegneria dell’ Informazione (Italy); Malbrunot, C. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Mascagna, V. [Università di Brescia, Dipartimento di Ingegneria dell’ Informazione (Italy); Massiczek, O. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Murtagh, D. J.; Nagata, Y.; Radics, B. [Atomic Physics Laboratory, RIKEN (Japan); Simon, M. C.; Suzuki, K. [Stefan Meyer Institute for subatomic physics, Austrian Academy of Sciences (Austria); Tajima, M. [University of Tokyo, Institute of Physics, Graduate School of Arts and Sciences (Japan); Ulmer, S. [Ulmer Initiative Research Unit, RIKEN (Japan); and others

    2016-12-15

    We report the successful commissioning and testing of a dedicated field-ioniser chamber for measuring principal quantum number distributions in antihydrogen as part of the ASACUSA hyperfine spectroscopy apparatus. The new chamber is combined with a beam normalisation detector that consists of plastic scintillators and a retractable passivated implanted planar silicon (PIPS) detector.

  5. Measurement of the magnetic hyperfine field at the 181 Ta site in nickel matrix

    International Nuclear Information System (INIS)

    Saxena, R.N.; Carbonari, A.W.; Pendl Junior, W.; Attili, R.N.; Kenchian, G.; Soares, J.C.A.C.R.; Moreno, M.S.

    1990-01-01

    The hyperfine magnetic field on the Ta 181 nucleus were determined using the gamma-gamma perturbed angular correlation method, on a nickel matrix, with a 133-482 KeV cascade from the Hf- 181 beta minus decay. (L.C.J.A.)

  6. Relativistic DFT calculations of hyperfine coupling constants in the 5d hexafluorido complexes

    DEFF Research Database (Denmark)

    Haase, Pi Ariane Bresling; Repisky, Michal; Komorovsky, Stanislav

    2018-01-01

    We have investigated the performance of the most popular relativistic density functional theory methods, zeroth order regular approximation (ZORA) and 4-component Dirac-Kohn-Sham (DKS), in the calculation of the recently measured hyperfine coupling constants of ReIV and IrIV in their hexafluorido...

  7. Magnetic hyperfine field at a Cd impurity diluted in RCo{sub 2} at finite temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, A.L. de, E-mail: alexandre.oliveira@ifrj.edu.br [Instituto Federal de Educação, Ciência e Tecnologia do Rio de Janeiro, Campus Nilópolis – RJ (Brazil); Chaves, C.M., E-mail: cmch@cbpf.br [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro (Brazil); Oliveira, N.A. de [Instituto de Física Armando Dias Tavares, Universidade do Estado do Rio de Janeiro, Rio de Janeiro (Brazil); Troper, A. [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro (Brazil)

    2015-06-15

    The local magnetic moments and the magnetic hyperfine fields at an s–p Cd impurity diluted in inter-metallic Laves phase compounds RCo{sub 2} (R=Gd, Tb) at finite temperatures are calculated. For other rare earth elements (light or heavy) the pure compounds display a magnetic first order transition and are not describable by our formalism. The host has two coupled lattices (R and Co) both having itinerant d electrons but only the rare earth lattice has localized f electrons. They all contribute to the magnetization of the host and also to the local moment and to the magnetic hyperfine field at the impurity. The investigation of magnetic hyperfine field in these materials then provides valuable information on the d-itinerant electrons and also on the localized (4f) magnetic moments. For the d–d electronic interaction we use the Hubbard–Stratonovich identity thus allowing the employment of functional integral in the static saddle point approximation. Our model reproduces quite well the experimental data. - Highlights: • A functional integral method in the static limit, producing site disorder, is used. • The site disorder is treated with the coherent potential approximation (CPA) • A Friedel sum rule gives a self-consistency condition for the impurity energy. • The experimental curve of hyperfine fields×temperature is very well reproduced.

  8. Towards Measuring the Ground State Hyperfine Splitting of Antihydrogen -- A Progress Report

    CERN Document Server

    Sauerzopf, C.

    2016-06-20

    We report the successful commissioning and testing of a dedicated field-ioniser chamber for measuring principal quantum number distributions in antihydrogen as part of the ASACUSA hyperfine spectroscopy apparatus. The new chamber is combined with a beam normalisation detector that consists of plastic scintillators and a retractable passivated implanted planar silicon (PIPS) detector.

  9. Research and development of a technology to create original high-function materials in fiscal 1998 (development of precision structure controlling materials by improving petroleum refining). Report on achievements in research and development of precision catalytic polymerization; 1998 nendo dokusoteki kokino zairyo sosei gijutsu no kenkyu kaihatsu seika hokokusho. Sekiyu seisei kodoka seimitsu kozo seigyo zairyo kaihatsu (seimitsu shokubai jugo no kenkyu kaihatsu)

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1999-03-01

    Research and development on precision catalytic polymerization aims at developing polymerizing catalysts that can control arbitrarily the molecular weight and three-dimensional regularity by which rapid enhancement can be expected in performance of additional polymerization type polymers, and the primary structure of terminal groups. Works are being done on two sub-themes of ultimate additional polymerization and orientation catalyst polymerization. The research and development of the ultimate additional polymerization included structural control in polymerization reaction in vinyl chloride, vinylester and acrylic monomers, radical polymerization with precision orientation control, anionic polymerization with precision structural control, and precision polymerization utilizing asymmetric metal porphyrin complexes. In the research and development of the orientation catalyst polymerization, the orientation catalyst polymerization was researched and developed, elementary reaction of metallocene was elucidated, high-performance carrier catalysts were developed, advanced function polymers were synthesized at high precision based on metathesis, and improvement of functions of polyolefin was researched and developed. Surveys and studies were carried out on fundamental technologies common to the above two themes re-commissioned to five universities. (NEDO)

  10. Tailor-made nano-structured materials for perpendicular recording media and head-precise control of direct/indirect exchange coupling

    International Nuclear Information System (INIS)

    Takahashi, Migaku; Tsunoda, Masakiyo; Saito, Shin

    2009-01-01

    Tailor-made nano-structured spin materials obtained by precisely controlled nano-scale fabrication technologies for use in ultra-high density hard disk drives (HDDs), as well as an understanding of their nanomagnetics, are essential from the view point of materials, processes, and physics. Artificial control of the exchange coupling among ferromagnetic layers through the RKKY interaction (indirect) and direct exchange coupling represented as the exchange bias at the ferromagnetic (FM)/antiferromagnetic (AFM) interface are of great interest and have received significant attention to induce new modulated spin structures in conventional simple FM materials. In particular, soft magnetic under layer (SUL) with strong synthetic antiferromagnetic (SAF) coupling between two adjacent soft magnetic layers, exchange coupled stacked media introducing exchange coupling between FM layers and giant exchange anisotropy at the FM/AFM interface have attracted significant attention from the view point of applications. Within the framework of the present paper, we discuss future technical trends for SUL, granular media and the spin-valve head from the viewpoint of direct and/or indirect exchange coupling based on our recent results

  11. Dynamic hyperfine interactions in {sup 111}In({sup 111}Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations

    Energy Technology Data Exchange (ETDEWEB)

    Munoz, Emiliano L., E-mail: munoz@fisica.unlp.edu.ar [Departamento de Fisica and Instituto de Fisica La Plata (IFLP, CONICET La Plata), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata (Argentina); Mercurio, Marcio E.; Cordeiro, Moacir R.; Pereira, Luciano F.D.; Carbonari, Artur W. [Instituto de Pesquisas Energeticas y Nucleares-IPEN-CNEN/SP, Sao Paulo (Brazil); Renteria, Mario [Departamento de Fisica and Instituto de Fisica La Plata (IFLP, CONICET La Plata), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata (Argentina)

    2012-08-15

    In this work, we present results of Time-Differential {gamma}-{gamma} Perturbed-Angular-Correlations (PAC) experiments performed in {sup 111}Cd-doped ZnO semiconductor. The PAC technique has been applied in order to characterize the electric-field-gradient (EFG) tensor at ({sup 111}In (EC){yields}) {sup 111}Cd nuclei located, as was later demonstrated, at defect-free cation sites of the ZnO host structure. The PAC experiments were performed in the temperature range of 77-1075 K. At first glance, the unexpected presence of low-intensity dynamic hyperfine interactions was observed, which were analyzed with a perturbation factor based on the Baeverstam and Othaz model. The experimental EFG results were compared with ab initio calculations performed with the Full-Potential Augmented Plane Wave plus local orbital (FP-APW+lo) method, in the framework of the Density Functional Theory (DFT), using the Wien2K code. The presence of the dynamic hyperfine interactions has been analyzed enlightened by the FP-APW+lo calculations of the EFG performed as a function of the charge state of the cell. We could correlate the large strength of the dynamic hyperfine interaction with the strong variation of the EFG due to changes in the electronic charge distribution in the Cd vicinity during the time-window of the PAC measurement. It was also revealed that the Cd impurity decays to a final stable neutral charge state (Cd{sup 2+}) fast enough (in few ns) to produce the nearly undamped observed PAC spectra.

  12. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol

    Energy Technology Data Exchange (ETDEWEB)

    Belov, S. P.; Golubiatnikov, G. Yu.; Lapinov, A. V. [Institute of Applied Physics of the Russian Academy of Sciences, 46 Ulyanov Street, 603950 Nizhny Novgorod (Russian Federation); Ilyushin, V. V.; Mescheryakov, A. A. [Institute of Radio Astronomy of National Academy of Sciences of Ukraine, Chervonopraporna 4, 61002 Kharkov (Ukraine); Alekseev, E. A. [Institute of Radio Astronomy of National Academy of Sciences of Ukraine, Chervonopraporna 4, 61002 Kharkov (Ukraine); Quantum Radiophysics Department of V. N. Karazin Kharkiv National University, Svobody Square 4, 61022 Kharkov (Ukraine); Hougen, J. T., E-mail: jon.hougen@nist.gov [Sensor Science Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8441 (United States); Xu, Li-Hong [Department of Physics and Centre for Laser, Atomic, and Molecular Sciences, University of New Brunswick, Saint John, New Brunswick E2L 4L5 (Canada)

    2016-07-14

    This paper presents an explanation based on torsionally mediated proton-spin–overall-rotation interaction for the observation of doublet hyperfine splittings in some Lamb-dip sub-millimeter-wave transitions between ground-state torsion-rotation states of E symmetry in methanol. These unexpected doublet splittings, some as large as 70 kHz, were observed for rotational quantum numbers in the range of J = 13 to 34, and K = − 2 to +3. Because they increase nearly linearly with J for a given branch, we confined our search for an explanation to hyperfine operators containing one nuclear-spin angular momentum factor I and one overall-rotation angular momentum factor J (i.e., to spin-rotation operators) and ignored both spin-spin and spin-torsion operators, since they contain no rotational angular momentum operator. Furthermore, since traditional spin-rotation operators did not seem capable of explaining the observed splittings, we constructed totally symmetric “torsionally mediated spin-rotation operators” by multiplying the E-species spin-rotation operator by an E-species torsional-coordinate factor of the form e{sup ±niα}. The resulting operator is capable of connecting the two components of a degenerate torsion-rotation E state. This has the effect of turning the hyperfine splitting pattern upside down for some nuclear-spin states, which leads to bottom-to-top and top-to-bottom hyperfine selection rules for some transitions, and thus to an explanation for the unexpectedly large observed hyperfine splittings. The constructed operator cannot contribute to hyperfine splittings in the A-species manifold because its matrix elements within the set of torsion-rotation A{sub 1} and A{sub 2} states are all zero. The theory developed here fits the observed large doublet splittings to a root-mean-square residual of less than 1 kHz and predicts unresolvable splittings for a number of transitions in which no doublet splitting was detected.

  13. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol

    Science.gov (United States)

    Belov, S. P.; Golubiatnikov, G. Yu.; Lapinov, A. V.; Ilyushin, V. V.; Alekseev, E. A.; Mescheryakov, A. A.; Hougen, J. T.; Xu, Li-Hong

    2016-07-01

    This paper presents an explanation based on torsionally mediated proton-spin-overall-rotation interaction for the observation of doublet hyperfine splittings in some Lamb-dip sub-millimeter-wave transitions between ground-state torsion-rotation states of E symmetry in methanol. These unexpected doublet splittings, some as large as 70 kHz, were observed for rotational quantum numbers in the range of J = 13 to 34, and K = - 2 to +3. Because they increase nearly linearly with J for a given branch, we confined our search for an explanation to hyperfine operators containing one nuclear-spin angular momentum factor I and one overall-rotation angular momentum factor J (i.e., to spin-rotation operators) and ignored both spin-spin and spin-torsion operators, since they contain no rotational angular momentum operator. Furthermore, since traditional spin-rotation operators did not seem capable of explaining the observed splittings, we constructed totally symmetric "torsionally mediated spin-rotation operators" by multiplying the E-species spin-rotation operator by an E-species torsional-coordinate factor of the form e±niα. The resulting operator is capable of connecting the two components of a degenerate torsion-rotation E state. This has the effect of turning the hyperfine splitting pattern upside down for some nuclear-spin states, which leads to bottom-to-top and top-to-bottom hyperfine selection rules for some transitions, and thus to an explanation for the unexpectedly large observed hyperfine splittings. The constructed operator cannot contribute to hyperfine splittings in the A-species manifold because its matrix elements within the set of torsion-rotation A1 and A2 states are all zero. The theory developed here fits the observed large doublet splittings to a root-mean-square residual of less than 1 kHz and predicts unresolvable splittings for a number of transitions in which no doublet splitting was detected.

  14. Precise small-angle X-ray scattering evaluation of the pore structures in track-etched membranes: Comparison with other convenient evaluation methods

    Energy Technology Data Exchange (ETDEWEB)

    Miyazaki, Tsukasa, E-mail: t_miyazaki@cross.or.jp [Neutron Science and Technology Center, Comprehensive Research Organization for Science and Society, 162-1, Shirakata, Tokai-mura, Naka-gun, Ibaraki 319-1106 (Japan); Takenaka, Mikihito [Department of Polymer Chemistry, Gradual School of Engineering, Kyoto University, Kyotodaigaku-katsura, Kyoto 615-8510 (Japan)

    2017-03-01

    Poly(ethylene terephthalate) (PET)-based track-etched membranes (TMs) with pore sizes ranging from few nanometers to approximately 1 μm are used in various applications in the biological field, and their pore structures are determined by small-angle X-ray scattering (SAXS). These TMs with the nanometer-sized cylindrical pores aligned parallel to the film thickness direction are produced by chemical etching of the track in the PET films irradiated by heavy ions with the sodium hydroxide aqueous solution. It is well known that SAXS allows us to precisely and statistically estimate the pore size and the pore size distribution in the TMs by using the form factor of a cylinder with the extremely long pore length relative to the pore diameter. The results obtained were compared with those estimated with scanning electron microscopy and gas permeability measurements. The result showed that the gas permeability measurement is convenient to evaluate the pore size of TMs within a wide length scale, and the SEM observation is also suited to estimate the pore size, although SEM observation is usually limited above approximately 30 nm.

  15. Influence of radiation damage evolution on hyperfine interactions of implanted impurities: 169Tm and 175Lu in Fe

    International Nuclear Information System (INIS)

    Thome, L.; Bernas, H.; Meunier, R.

    1978-01-01

    The hyperfine interaction of 169 Tm and 175 Lu implanted in Fe and annealed, or implanted at high temperatures, was studied by time-integral and time-differential perturbed angular correlation experiments. The heat treatment was performed in order to modify the impurity-radiation damage interaction in the sample. Comparison of our results with other hyperfine interaction results on rare earths implanted in iron shows that after room-temperature implantation, all the implanted nuclei experience the same hyperfine interaction. The annealing-and implantation-temperature dependences of the fraction of nuclei experiencing this hyperfine interaction are significantly different. The results are interpreted in terms of precipitation of an increasing proportion of implanted impurities. A discussion of their relation to the implanted impurity lattice location is presented in a companion paper

  16. Mössbauer studies of hyperfine fields in disordered Fe

    Indian Academy of Sciences (India)

    Heusler-like alloy Fe2CrAl was prepared and studied. Structure determination was done by X-ray. The structure was found to conform to the B2 type. Magnetic hyperfine fields in this sample were studied by the Mössbauer effect. The Mössbauer spectra were recorded over a range of temperature from 40 to 296 K. The ...

  17. Determination of hyperfine-induced transition rates from observations of a planetary nebula.

    Science.gov (United States)

    Brage, Tomas; Judge, Philip G; Proffitt, Charles R

    2002-12-31

    Observations of the planetary nebula NGC3918 made with the STIS instrument on the Hubble Space Telescope reveal the first unambiguous detection of a hyperfine-induced transition 2s2p 3P(o)(0)-->2s2 1S0 in the berylliumlike emission line spectrum of N IV at 1487.89 A. A nebular model allows us to confirm a transition rate of 4x10(-4) sec(-1)+/-33% for this line. The measurement represents the first independent confirmation of the transition rate of hyperfine-induced lines in low ionization stages, and it provides support for the techniques used to compute these transitions for the determination of very low densities and isotope ratios.

  18. Hyperfine characterization of the Ba Ti1-x Hfx O3 for x = 0.20

    International Nuclear Information System (INIS)

    Ayala, Alexandro; Lopez-Garcia, Alberto

    1996-01-01

    It is known that the cation substitution in perovskites produce changes in the macroscopic properties of these materials. A case to study is for example the influence of cation B partially substituted by cation B ' when ABO 3 is ferroelectric, and A B ' O 3 is paraelectric. In this work the system Ba Ti 1-x Hf x O 3 with x = 0.05, 0.10, 0.15 and 0.20 is studied by Perturbed Angular Correlations (Pac) in order to obtain microscopic information through the electric field gradient tensor (EFG) produced by electrons close to probes. Two hyperfine quadrupole interactions were detected. One interaction associated to probes with defects originated during the nuclear processes after neutron irradiation, and the other are located in B sites. At R T, the hyperfine parameters are analyzed in terms of Hf concentration. (author)

  19. Derivation of the electric dipole--dipole interaction as an electric hyperfine interaction

    International Nuclear Information System (INIS)

    Parker, G.W.

    1986-01-01

    The electric dipole--dipole interaction is derived by assuming that the electron and proton in hydrogen have intrinsic electric dipole moments that interact to give an electric hyperfine interaction. The electric field at the proton due to the electron's presumed dipole moment then gives rise to a contact type term for l = 0 and the normal dipole--dipole term for lnot =0. When combined with our previous derivation of the magnetic hyperfine interaction [Am. J. Phys. 52, 36 (1984)], which used a similar approach, these derivations provide a unified treatment of the interaction of electric and magnetic dipoles. As an application of these results, the product of the electron's and proton's dipole moments is estimated to be less than 10 -29 e 2 cm 2

  20. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical

    Energy Technology Data Exchange (ETDEWEB)

    Adam, Ahmad Y.; Jensen, Per, E-mail: jensen@uni-wuppertal.de [Fakultät Mathematik und Naturwissenschaften, Physikalische und Theoretische Chemie, Bergische Universität Wuppertal, D-42097 Wuppertal (Germany); Yachmenev, Andrey; Yurchenko, Sergei N. [Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT (United Kingdom)

    2015-12-28

    We present the first variational calculation of the isotropic hyperfine coupling constant of the carbon-13 atom in the CH{sub 3} radical for temperatures T = 0, 96, and 300 K. It is based on a newly calculated high level ab initio potential energy surface and hyperfine coupling constant surface of CH{sub 3} in the ground electronic state. The ro-vibrational energy levels, expectation values for the coupling constant, and its temperature dependence were calculated variationally by using the methods implemented in the computer program TROVE. Vibrational energies and vibrational and temperature effects for coupling constant are found to be in very good agreement with the available experimental data. We found, in agreement with previous studies, that the vibrational effects constitute about 44% of the constant’s equilibrium value, originating mainly from the large amplitude out-of-plane bending motion and that the temperature effects play a minor role.

  1. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical

    Science.gov (United States)

    Adam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergei N.; Jensen, Per

    2015-12-01

    We present the first variational calculation of the isotropic hyperfine coupling constant of the carbon-13 atom in the CH3 radical for temperatures T = 0, 96, and 300 K. It is based on a newly calculated high level ab initio potential energy surface and hyperfine coupling constant surface of CH3 in the ground electronic state. The ro-vibrational energy levels, expectation values for the coupling constant, and its temperature dependence were calculated variationally by using the methods implemented in the computer program TROVE. Vibrational energies and vibrational and temperature effects for coupling constant are found to be in very good agreement with the available experimental data. We found, in agreement with previous studies, that the vibrational effects constitute about 44% of the constant's equilibrium value, originating mainly from the large amplitude out-of-plane bending motion and that the temperature effects play a minor role.

  2. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical

    International Nuclear Information System (INIS)

    Adam, Ahmad Y.; Jensen, Per; Yachmenev, Andrey; Yurchenko, Sergei N.

    2015-01-01

    We present the first variational calculation of the isotropic hyperfine coupling constant of the carbon-13 atom in the CH 3 radical for temperatures T = 0, 96, and 300 K. It is based on a newly calculated high level ab initio potential energy surface and hyperfine coupling constant surface of CH 3 in the ground electronic state. The ro-vibrational energy levels, expectation values for the coupling constant, and its temperature dependence were calculated variationally by using the methods implemented in the computer program TROVE. Vibrational energies and vibrational and temperature effects for coupling constant are found to be in very good agreement with the available experimental data. We found, in agreement with previous studies, that the vibrational effects constitute about 44% of the constant’s equilibrium value, originating mainly from the large amplitude out-of-plane bending motion and that the temperature effects play a minor role

  3. Hyperfine transition in 209Bi80+—one step forward

    International Nuclear Information System (INIS)

    Sánchez, R; Andelkovic, Z; Geithner, W; König, K; Litvinov, Yu A; Maaß, B; Ullmann, J; Geppert, Ch; Gorges, Ch; Lochmann, M; Nörtershäuser, W; Schmidt, S; Vollbrecht, J; Hannen, V; Dax, A; Hammen, M; Kaufmann, S; Meisner, J; Schmidt, M; Murböck, T

    2015-01-01

    The hyperfine transitions in lithium-like and hydrogen-like bismuth were remeasured by direct laser spectroscopy at the experimental storage ring. For this we have now employed a voltage divider which enabled us to monitor the electron cooler voltage in situ. This will improve the experimental accuracy by about one order of magnitude with respect to our previous measurement using the same technique. (paper)

  4. Fine-hyperfine splittings of quarkonium levels in an effective power-law potential

    Energy Technology Data Exchange (ETDEWEB)

    Barik, N; Jena, S N [Utkal Univ., Bhubaneswar (India). Dept. of Physics

    1980-12-01

    We have shown that an effective non-coulombic power-law potential generating spin dependence through scalar and vector exchanges in almost equal proportions along with a very small or zero quark anomalous moment can describe very satisfactorily the up-to-date data on the fine-hyperfine levels and the leptonic width ratios of the vector mesons in the cc and bb families in a flavour independent manner.

  5. Fine-hyperfine splittings of quarkonium levels in an effective power-law potential

    International Nuclear Information System (INIS)

    Barik, N.; Jena, S.N.

    1980-01-01

    We have shown that an effective non-coulombic power-law potential generating spin dependence through scalar and vector exchanges in almost equal proportions along with a very small or zero quark anomalous moment can describe very satisfactorily the up-to-date data on the fine-hyperfine levels and the leptonic width ratios of the vector mesons in the cc and bb families in a flavour independent manner. (orig.)

  6. Hyperfine interactions of {beta}-emitter {sup 12}N in TiO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Maruyama, Yukiko [Osaka Univ., Toyonaka (Japan). Faculty of Science; Izumikawa, Takuji; Tanigaki, Minoru [and others

    1997-03-01

    Hyperfine interactions of {beta}-emitter {sup 12}N (I{sup {pi}} = 1{sup -}, T{sub 1/2} 11ms) in TiO{sub 2} has been studied. A {beta}-NMR spectrum on the polarized {sup 12}N implanted in TiO{sub 2} shows that {sup 12}N are located at two different sites and maintain about 100% of initial polarization. These are the first phenomena observed in ionic crystals. (author)

  7. Theoretical study of hyperfine fields due to S-P and transition impurities in gadolinium matrix

    International Nuclear Information System (INIS)

    Santos Leal, C.E. dos.

    1985-01-01

    This work presents a systematic theoretical study for the hyperfine field due to diluted s-p-and transition impurities in metallic gadolinium matrices. The peculiarities de a gadolinium matrix are shown, they are characterized by a semi-completed 4f-shell, which is far from (below) the energetic levels such as the type s-p and d-conduction bands. (author)

  8. Hyperfine coupling in gadolinium-praseodymium alloys by specific heat measurements

    International Nuclear Information System (INIS)

    Michel, J.

    1969-01-01

    We have studied the hyperfine coupling in gadolinium-praseodymium alloys by specific heat measurements down to 0.3 K. In the first part we describe the apparatus used to perform our measurements. The second part is devoted to some theoretical considerations. We have studied in detail the case of praseodymium which is an exception in the rare earth series. The third part shows the results we have obtained. (author) [fr

  9. Contribution to the theoretical study of metallic systems containing rare earths: hyperfine interactions and exchange coupling

    International Nuclear Information System (INIS)

    Troper, A.

    1978-01-01

    A theoretical study involving rare earth impurities, which were embedded in transition metals (s-p or noble), from the point of view of the hyperfine interactions is presented. A model was created to describe a d-resonance (Anderson-Moriya) acting on a s-p conduction band which was strongly perturbed by a slater-koster potential, used to describe the rare earths which were diluted in matrices of transition elements. (author)

  10. Investigation of hyperfine interactions in DNA nitrogenous bases using perturbed angular correlation spectroscopy

    International Nuclear Information System (INIS)

    Silva, Andreia dos Santos; Carbonari, Artur Wilson; Lapolli, Andre Luis; Saxena, Rajendra Narain; Saitovitch, Henrique

    2013-01-01

    Perturbed γγ angular correlations (PAC) spectroscopy has been used to study the DNA nitrogenous bases (adenine, cytosine, guanine, thymine), using 111 In→ 111 Cd and 111m Cd→ 111 Cd probe nuclei. One of the advantages of applying PAC technique to biological molecules is that the experiments can be carried out on molecules in aqueous solution [1], approaching the function of molecules under conditions that are close to in vivo conditions. The measurements were carried out for DNA nitrogenous bases molecules at 295 K and 77 K in order to investigate dynamic and static hyperfine interactions, respectively. The interpretation of the results was based on the measurements of dynamic interaction characterized by the decay constant from which valuable information on the macroscopic behavior of the molecules was obtained [2; 3]. On the other hand, PAC measurements at low temperature showed interaction frequency (ν Q ), asymmetry parameter (η) and the distribution of the quadrupole frequency (δ). These parameters provide a local microscopic description of the chemical environment in the neighborhood of the probe nuclei. Results showed differences in the hyperfine interactions of probe nuclei bound to the studied biomolecules. Such differences were observed by variations in the hyperfine parameters, which depended on the type of biomolecule and the results also showed that the probe nuclei bounded at the molecules in some cases and at others did not. (author)

  11. New Nuclear Magnetic Moment of 209Bi: Resolving the Bismuth Hyperfine Puzzle

    Science.gov (United States)

    Skripnikov, Leonid V.; Schmidt, Stefan; Ullmann, Johannes; Geppert, Christopher; Kraus, Florian; Kresse, Benjamin; Nörtershäuser, Wilfried; Privalov, Alexei F.; Scheibe, Benjamin; Shabaev, Vladimir M.; Vogel, Michael; Volotka, Andrey V.

    2018-03-01

    A recent measurement of the hyperfine splitting in the ground state of Li-like 80+208Bi has established a "hyperfine puzzle"—the experimental result exhibits a 7 σ deviation from the theoretical prediction [J. Ullmann et al., Nat. Commun. 8, 15484 (2017), 10.1038/ncomms15484; J. P. Karr, Nat. Phys. 13, 533 (2017), 10.1038/nphys4159]. We provide evidence that the discrepancy is caused by an inaccurate value of the tabulated nuclear magnetic moment (μI) of 209Bi. We perform relativistic density functional theory and relativistic coupled cluster calculations of the shielding constant that should be used to extract the value of μI(209ipts>) and combine it with nuclear magnetic resonance measurements of Bi (NO3 )3 in nitric acid solutions and of the hexafluoridobismuthate(V) BiF6- ion in acetonitrile. The result clearly reveals that μI(209Bi) is much smaller than the tabulated value used previously. Applying the new magnetic moment shifts the theoretical prediction into agreement with experiment and resolves the hyperfine puzzle.

  12. New Nuclear Magnetic Moment of ^{209}Bi: Resolving the Bismuth Hyperfine Puzzle.

    Science.gov (United States)

    Skripnikov, Leonid V; Schmidt, Stefan; Ullmann, Johannes; Geppert, Christopher; Kraus, Florian; Kresse, Benjamin; Nörtershäuser, Wilfried; Privalov, Alexei F; Scheibe, Benjamin; Shabaev, Vladimir M; Vogel, Michael; Volotka, Andrey V

    2018-03-02

    A recent measurement of the hyperfine splitting in the ground state of Li-like ^{208}Bi^{80+} has established a "hyperfine puzzle"-the experimental result exhibits a 7σ deviation from the theoretical prediction [J. Ullmann et al., Nat. Commun. 8, 15484 (2017)NCAOBW2041-172310.1038/ncomms15484; J. P. Karr, Nat. Phys. 13, 533 (2017)NPAHAX1745-247310.1038/nphys4159]. We provide evidence that the discrepancy is caused by an inaccurate value of the tabulated nuclear magnetic moment (μ_{I}) of ^{209}Bi. We perform relativistic density functional theory and relativistic coupled cluster calculations of the shielding constant that should be used to extract the value of μ_{I}(^{209}Bi) and combine it with nuclear magnetic resonance measurements of Bi(NO_{3})_{3} in nitric acid solutions and of the hexafluoridobismuthate(V) BiF_{6}^{-} ion in acetonitrile. The result clearly reveals that μ_{I}(^{209}Bi) is much smaller than the tabulated value used previously. Applying the new magnetic moment shifts the theoretical prediction into agreement with experiment and resolves the hyperfine puzzle.

  13. Investigation of ferromagnetic spinel semiconductors by hyperfine interactions of implanted nuclear probes

    CERN Document Server

    Samokhvalov, V; Dietrich, M; Schneider, F; Tiginyanu, I M; Tsurkan, V; Unterricker, S

    2003-01-01

    The semiconducting ferromagnetic spinel compounds CdCr//2Se //4, CdCr //2S//4, HgCr//2Se//4 and CuCr//2Se//4 (metallic) were investigated by the perturbed angular correlations (PAC) method with the radioactive probes **1**1**1In, **1**1**1**mCd, **1**1**1Ag, **1**1**7Cd, **1**9**9**mHg and **7**7Br. The probes were implanted at the ISOLDE on-line separator (CERN-Geneva) into single crystals. From the time dependence of the PAC spectra and the measured hyperfine interaction parameters: electric field gradient and magnetic hyperfine field, the probe positions and the thermal behavior of the probes could be determined. Cd, Ag and Hg are substituted at the A-site, In at the A- and B-site in the semiconducting compounds and Br at the anion position. Electric and magnetic hyperfine fields were used as test quantities for theoretical charge and spin density distributions of LAPW calculations (WIEN97).

  14. Vibrational Averaging of the Isotropic Hyperfine Coupling Constants for the Methyl Radical

    Science.gov (United States)

    Adam, Ahmad; Jensen, Per; Yachmenev, Andrey; Yurchenko, Sergei N.

    2014-06-01

    Electronic contributions to molecular properties are often considered as the major factor and usually reported in the literature without ro-vibrational corrections. However, there are many cases where the nuclear motion contributions are significant and even larger than the electronic contribution. In order to obtain accurate theoretical predictions, nuclear motion effects on molecular properties need to be taken into account. The computed isotropic hyperfine coupling constants for the nonvibrating methyl radical CH_3 are far from the experimental values. For CH_3, we have calculated the vibrational-state-dependence of the isotropic hyperfine coupling constant in the electronic ground state. The vibrational wavefunctions used in the averaging procedure were obtained variationally with the TROVE program. Analytical representations for the potential energy surfaces and the hyperfine coupling constant surfaces are obtained in least-squares fitting procedures. Thermal averaging has been carried out for molecules in thermal equilibrium, i.e., with Boltzmann-distributed populations. The calculation methods and the results will be discussed in detail.

  15. f-electron-nuclear hyperfine-coupled multiplets in the unconventional charge order phase of filled skutterudite PrRu4P12

    International Nuclear Information System (INIS)

    Aoki, Yuji; Namiki, Takahiro; Saha, Shanta R.; Sato, Hideyuki; Tayama, Takashi; Sakakibara, Toshiro; Shiina, Ryousuke; Shiba, Hiroyuki; Sugawara, Hitoshi

    2011-01-01

    The filled skutterudite PrRu 4 P 12 is known to undergo an unconventional charge order phase transition at 63 K, below which two sublattices with distinct f-electron crystalline-electric-field ground states are formed. In this paper, we study experimentally and theoretically the properties of the charge order phase at very low temperature, particularly focusing on the nature of the degenerate triplet ground state on one of the sublattices. First, we present experimental results of specific heat and magnetization measured with high quality single crystals. In spite of the absence of any symmetry breaking, the specific heat shows a peak structure at T p =0.30 K in zero field; it shifts to higher temperatures as the magnetic field is applied. In addition, the magnetization curve has a remarkable rounding below 1 T. Then, we study the origin of these experimental findings by considering the hyperfine interaction between 4f electron and nuclear spin. We demonstrate that the puzzling behaviors at low temperatures can be well accounted for by the formation of 4f-electron-nuclear hyperfine-coupled multiplets, the first thermodynamical observation of its kind. (author)

  16. A Precise Measurement of the Spin Structure Functions G**P(2) G**D(2) from SLAC Experiment E155X

    Energy Technology Data Exchange (ETDEWEB)

    McNulty, D

    2003-12-18

    A precision measurement of the deep inelastic polarized structure functions g{sub 2}{sup p} (x, Q{sup 2}) and g{sub 2}{sup d} (x, Q{sup 2}) and the virtual photon asymmetries A{sub 2}{sup p}(x, Q{sup 2}) and A{sub 2}{sup d}(x, Q{sup 2}) has been made by the E155x collaboration in the ranges 0.02 < x < 0.8 and 0.7 (GeV/c){sup 2} < Q{sup 2} < 20 (GeV/c){sup 2}. The transverse asymmetry (A{sub {perpendicular}}) was measured at SLAC using 29.1 and 32.3 GeV longitudinally polarized electrons incident on transversely polarized target protons and deuterons; the scattered electrons were detected by three fixed angle spectrometers at 2.75{sup o}, 5.5{sup o}, and 10.5{sup o} from the beam line. g{sub 2} was extracted using the measured A{sub {perpendicular}}, an E155 phenomenological fit to g{sub 1}/F{sub 1}, and the SLAC fit to R(x, Q{sup 2}); the function F{sub 1} was obtained from the most recent NMC fit to F{sub 2}(x, Q{sup 2}). The errors on g{sub 2} for both proton and deuteron are more than three times smaller than those of the previously existing world data set, thus enabling the data to resolve clearly between g{sub 2}{sup ww} and zero as well as make distinctions between various models. In addition, the Burkhardt-Cottingham and Efremov-Leader-Teryaev sum rules were evaluated over the measured kinematic region, as well as the d{sub 2} twist-3 matrix element for the proton and neutron.

  17. Assignment of hyperfine shifted haem methyl carbon resonances in paramagnetic low-spin met-cyano complex of sperm whale myoglobin

    Energy Technology Data Exchange (ETDEWEB)

    Yamamoto, Yasuhiko

    1987-09-28

    The hyperfine shifted resonances arising from all four individual haem carbons of the paramagnetic low-spin met-cyano complex of sperm whale myoglobin have been clearly identified and assigned for the first time with the aid of /sup 1/H-/sup 13/C heteronuclear chemical shift correlated spectroscopy. Alteration of the in-plane symmetry of the electronic structure of haem induced by the ligation of proximal histidyl imidazole spreads the haem carbon resonances to 32 ppm at 22/sup 0/C, indicating the sensitivity of those resonances to the haem electronic/molecular structure. Those resonances are potentially powerful probes in characterizing the nature of haem electronic structure. 25 refs.; 2 figs.; 1 table.

  18. Hyperfine properties of La(V{sub 1−x}Fe{sub x})O{sub 3} compounds

    Energy Technology Data Exchange (ETDEWEB)

    Tupan, L. F. S.; Ivashita, F. F.; Barco, R. [Universidade Estadual de Maringá (Brazil); Hallouche, B. [Universidade de Santa Cruz do Sul (Brazil); Paesano, A., E-mail: paesano@wnet.com.br [Universidade Estadual de Maringá (Brazil)

    2017-11-15

    LaV{sub 1−x}Fe{sub x}O{sub 3} perovskites were synthesized in the vanadium-rich concentration range (i.e., x < 0.5) and characterized structurally and for the hyperfine properties of the iron nuclear probe. The aim of this investigation was to better understand the physical transformations that take place in the undoped compound (LaVO{sub 3}) at low temperatures. For that, X-ray diffraction analysis and, more extensively, {sup 57}Fe Mössbauer spectroscopy were applied. The results revealed that the LaV{sub 1}-xFexO{sub 3} vanadium-rich perovskites are orthorhombic at RT, and their lattice parameters decrease with increasing vanadium concentration. Lowering the temperature, the system becomes magnetic, with the iron moment freezing progressively. The presence of two magnetic subspectral components obtained at the lowest measurement temperatures suggests that the vanadium-rich samples, including LaVO{sub 3}, undergo a phase transition from an orthorhombic to a monoclinic structure at low temperatures.

  19. Precision muon physics

    Science.gov (United States)

    Gorringe, T. P.; Hertzog, D. W.

    2015-09-01

    The muon is playing a unique role in sub-atomic physics. Studies of muon decay both determine the overall strength and establish the chiral structure of weak interactions, as well as setting extraordinary limits on charged-lepton-flavor-violating processes. Measurements of the muon's anomalous magnetic moment offer singular sensitivity to the completeness of the standard model and the predictions of many speculative theories. Spectroscopy of muonium and muonic atoms gives unmatched determinations of fundamental quantities including the magnetic moment ratio μμ /μp, lepton mass ratio mμ /me, and proton charge radius rp. Also, muon capture experiments are exploring elusive features of weak interactions involving nucleons and nuclei. We will review the experimental landscape of contemporary high-precision and high-sensitivity experiments with muons. One focus is the novel methods and ingenious techniques that achieve such precision and sensitivity in recent, present, and planned experiments. Another focus is the uncommonly broad and topical range of questions in atomic, nuclear and particle physics that such experiments explore.

  20. Precision tests of CPT invariance with single trapped antiprotons

    Energy Technology Data Exchange (ETDEWEB)

    Ulmer, Stefan [RIKEN, Ulmer Initiative Research Unit, Wako, Saitama (Japan); Collaboration: BASE-Collaboration

    2015-07-01

    The reason for the striking imbalance of matter and antimatter in our Universe has yet to be understood. This is the motivation and inspiration to conduct high precision experiments comparing the fundamental properties of matter and antimatter equivalents at lowest energies and with greatest precision. According to theory, the most sensitive tests of CPT invariance are measurements of antihydrogen ground-state hyperfine splitting as well as comparisons of proton and antiproton magnetic moments. Within the BASE collaboration we target the latter. By using a double Penning trap we performed very recently the first direct high precision measurement of the proton magnetic moment. The achieved fractional precision of 3.3 ppb improves the currently accepted literature value by a factor of 2.5. Application of the method to a single trapped antiproton will improve precision of the particles magnetic moment by more than a factor of 1000, thus providing one of the most stringent tests of CPT invariance. In my talk I report on the status and future perspectives of our efforts.

  1. Precision spectroscopy with ultracold {sup 87}Rb{sub 2} triplet molecules

    Energy Technology Data Exchange (ETDEWEB)

    Strauss, Christoph

    2011-10-19

    In this thesis I report precision spectroscopy with ultracold {sup 87}Rb{sub 2} triplet molecules where we use lasers to couple the states in different molecular potentials. We study in detail states of the a {sup 3} sum {sup +}{sub u} and (1) {sup 3} sum {sup +}{sub g} potentials. These states are of great importance for transferring weakly bound molecules to the ro-vibrational triplet ground state via states of the excited potential. As most experiments start from molecules in their X {sup 1} sum {sup +}{sub g} ground state, the triplet states were hard to access via dipole transitions and remained largely unexplored. The measurements presented in this thesis are the first detailed study of diatomic {sup 87}Rb{sub 2} molecules in these states. Our experiments start with an ultracold cloud of {sup 87}Rb atoms. We then load this cloud into an optical lattice where we use a magnetic Feshbach resonance at 1007.4 G to perform a Feshbach association. After we have removed all unbound atoms, we end up with a pure sample of weakly bound Feshbach molecules inside the optical lattice. The optical lattice prevents these molecules from colliding with each other which results in molecular lifetimes on the order of a few hundred milliseconds. In the first set of experiments, we use a laser coupling the Feshbach state to the excited (1) {sup 3} sum {sup +}{sub g} triplet state to map out its low-lying vibrational (v = 0.. 15), rotational, hyperfine, and Zeeman structure. The experimental results are in good agreement with calculations done by Marius Lysebo and Prof. Leif Veseth. We then map out in detail the vibrational, rotational, hyperfine, and Zeeman structure of the a {sup 3} sum {sup +}{sub u} triplet ground state using dark state spectroscopy with levels in the (1) {sup 3} sum {sup +}{sub g} potential as an intermediate state. In this scheme we are able to access molecules in triplet states because our Feshbach state has strong triplet character. Interestingly, it

  2. Precision spectroscopy with ultracold {sup 87}Rb{sub 2} triplet molecules

    Energy Technology Data Exchange (ETDEWEB)

    Strauss, Christoph

    2011-10-19

    In this thesis I report precision spectroscopy with ultracold {sup 87}Rb{sub 2} triplet molecules where we use lasers to couple the states in different molecular potentials. We study in detail states of the a {sup 3} sum {sup +}{sub u} and (1) {sup 3} sum {sup +}{sub g} potentials. These states are of great importance for transferring weakly bound molecules to the ro-vibrational triplet ground state via states of the excited potential. As most experiments start from molecules in their X {sup 1} sum {sup +}{sub g} ground state, the triplet states were hard to access via dipole transitions and remained largely unexplored. The measurements presented in this thesis are the first detailed study of diatomic {sup 87}Rb{sub 2} molecules in these states. Our experiments start with an ultracold cloud of {sup 87}Rb atoms. We then load this cloud into an optical lattice where we use a magnetic Feshbach resonance at 1007.4 G to perform a Feshbach association. After we have removed all unbound atoms, we end up with a pure sample of weakly bound Feshbach molecules inside the optical lattice. The optical lattice prevents these molecules from colliding with each other which results in molecular lifetimes on the order of a few hundred milliseconds. In the first set of experiments, we use a laser coupling the Feshbach state to the excited (1) {sup 3} sum {sup +}{sub g} triplet state to map out its low-lying vibrational (v = 0.. 15), rotational, hyperfine, and Zeeman structure. The experimental results are in good agreement with calculations done by Marius Lysebo and Prof. Leif Veseth. We then map out in detail the vibrational, rotational, hyperfine, and Zeeman structure of the a {sup 3} sum {sup +}{sub u} triplet ground state using dark state spectroscopy with levels in the (1) {sup 3} sum {sup +}{sub g} potential as an intermediate state. In this scheme we are able to access molecules in triplet states because our Feshbach state has strong triplet character. Interestingly, it

  3. Moessbauer effect study of hyperfine interaction of /sup 161/Dy and /sup 151/Eu in tungsten bronzes Dysub(0. 18) WO/sub 3/ and Eusub(0. 18) WO/sub 3/

    Energy Technology Data Exchange (ETDEWEB)

    Kisynska, K

    1979-01-01

    The Moessbauer technique was used to investigate the hyperfine interaction of /sup 161/Dy and /sup 151/Eu in cubic rare earth tungsten bronzes: Dysub(0.18)WO/sub 3/ and Eusub(0.18)WO/sub 3/. Well resolved hfs spectrum was obtained at 4.2 K for Dysub(0.18)WO/sub 3/. The effective hf field approximation sufficed to interpret the spectrum. The obtained hyperfine interaction parameters were: -g/sub 0/..beta..sub(N)Hsub(eff)=(805+-19) Mc/s and e/sup 2/qQ/sub 0//4 = (506+-56) Mc/s. These results imply that ground doublet of Dy/sup +3/ ion in bronze is a Kramers doublet Vertical Bar+-15/2> with asymmetrical hyperfine tensor Asub(z) non equal to 0, Asub(x) = Asub(y) = 0 and that local crystalline field at RE metal in tungsten bronze at 4.2 K cannot be cubic. From ME absorption spectra of Eusub(0.18)WO/sub 3/ taken at 4.2 K, 78 K and 300 K the values of quadrupole interaction constants for bronze lattice and its temperature dependence were obtained. These data indicate that a phase transition from the high temperature ideal perovskite structure to a distorted one occurs in RE bronzes and that the distortion concerns the nearest tungsten-oxygen environment of RE ion.

  4. Hyperfine interactions in 111Cd-doped lutetium sesquioxide

    International Nuclear Information System (INIS)

    Errico, L.A.; Renteria, M.; Bibiloni, A.G.; Requejo, F.G.

    1999-01-01

    We report here first Perturbed Angular Correlation (PAC) results of the electric field gradient (EFG) characterisation at 111 Cd impurities located at both non-equivalent cation sites of the bixbyite structure of Lutetium sesquioxide, between room temperature (RT) and 1273 K. The comparison with results coming from a systematic 111 Cd PAC study in bixbyites and with point-charge model (PCM) predictions shows the presence of a trapped defect at RT in the neighbourhood of the asymmetric cation site, which is completely removed at T > 623 K. The anomalous EFG temperature dependence in Lu 2 O 3 can be described in the frame of a 'two-state' model with fluctuating interactions, which enables the experimental determination of the acceptor energy level introduced by the Cd impurity in the band-gap of the semiconductor and the estimation of the oxygen vacancy density in the sample

  5. Hyperfine interactions in {sup 111}Cd-doped lutetium sesquioxide

    Energy Technology Data Exchange (ETDEWEB)

    Errico, L.A.; Renteria, M.; Bibiloni, A.G.; Requejo, F.G. [Universidad Nacional de La Plata, Programa TENAES (CONICET), Departamento de Fisica, Facultad de Ciencias Exactas (Argentina)

    1999-09-15

    We report here first Perturbed Angular Correlation (PAC) results of the electric field gradient (EFG) characterisation at {sup 111}Cd impurities located at both non-equivalent cation sites of the bixbyite structure of Lutetium sesquioxide, between room temperature (RT) and 1273 K. The comparison with results coming from a systematic {sup 111}Cd PAC study in bixbyites and with point-charge model (PCM) predictions shows the presence of a trapped defect at RT in the neighbourhood of the asymmetric cation site, which is completely removed at T > 623 K. The anomalous EFG temperature dependence in Lu{sub 2}O{sub 3} can be described in the frame of a 'two-state' model with fluctuating interactions, which enables the experimental determination of the acceptor energy level introduced by the Cd impurity in the band-gap of the semiconductor and the estimation of the oxygen vacancy density in the sample.

  6. Characterization of magnetic phase transitions in PrMn2Ge2 compound investigated by magnetization and hyperfine field measurements

    Directory of Open Access Journals (Sweden)

    B. Bosch-Santos

    2017-05-01

    Full Text Available The magnetic properties of PrMn2Ge2 compound have been investigated by perturbed γ−γ angular correlation (PAC spectroscopy using 111In(111Cd as probe nuclei as well as by magnetization measurements. This ternary intermetallic compound exhibits different magnetic structures depending on the temperature. The magnetic ordering is mainly associated with the magnetic moment of 3d-Mn sublattice but at low temperatures a magnetic contribution due to ordering of the magnetic moment from 4f-Pr sublattice appears. PAC results with 111Cd probe nuclei at Mn sites show that the temperature dependence of hyperfine field Bhf(T follows the expected behavior for the host magnetization, which could be fitted by two Brillouin functions, one for antiferromagnetic phase and the other for ferromagnetic phase, associated with the magnetic ordering of Mn ions. Magnetization measurements showed the magnetic behavior due to Mn ions highlighting the antiferromagnetic to ferromagnetic transition around 326 K and an increase in the magnetization around 36 K, which is ascribed to Pr ions ordering.

  7. Annihilation detector for an in-beam spectroscopy apparatus to measure the ground state hyperfine splitting of antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Sauerzopf, Clemens, E-mail: clemens.sauerzopf@oeaw.ac.at [Stefan Meyer Institute for subatomic Physics, Austrian Academy of Sciences, Boltzmanngasse 3, 1090 Wien (Austria); Capon, Aaron A.; Diermaier, Martin; Fleck, Markus; Kolbinger, Bernadette [Stefan Meyer Institute for subatomic Physics, Austrian Academy of Sciences, Boltzmanngasse 3, 1090 Wien (Austria); Malbrunot, Chloé [Stefan Meyer Institute for subatomic Physics, Austrian Academy of Sciences, Boltzmanngasse 3, 1090 Wien (Austria); Organisation Européenne pour la Recherche Nucléaire (CERN), 1211 Geneva 23 (Switzerland); Massiczek, Oswald; Simon, Martin C.; Vamosi, Stefan; Zmeskal, Johann; Widmann, Eberhard [Stefan Meyer Institute for subatomic Physics, Austrian Academy of Sciences, Boltzmanngasse 3, 1090 Wien (Austria)

    2017-02-11

    The matter-antimatter asymmetry observed in the universe today still lacks a quantitative explanation. One possible mechanism that could contribute to the observed imbalance is a violation of the combined Charge-, Parity- and Time symmetries (CPT). A test of CPT symmetry using anti-atoms is being carried out by the ASACUSA-CUSP collaboration at the CERN Antiproton Decelerator using a low temperature beam of antihydrogen—the most simple atomic system built only of antiparticles. While hydrogen is the most abundant element in the universe, antihydrogen is produced in very small quantities in a laboratory framework. A detector for in-beam measurements of the ground state hyperfine structure of antihydrogen has to be able to detect very low signal rates within high background. To fulfil this challenging task, a two layer barrel hodoscope detector was developed. It is built of plastic scintillators with double sided readout via Silicon Photomultipliers (SiPMs). The SiPM readout is done using novel, compact and cost efficient electronics that incorporate power supply, amplifier and discriminator on a single board. This contribution will evaluate the performance of the new hodoscope detector. - Highlights: • A novel detector for Antihydrogen was successfully commissioned. • A time of flight resolution of better than 1 ns was achieved. • Rudimentary 3D tracking is possible without bar segmentation.

  8. Precision measurement with atom interferometry

    International Nuclear Information System (INIS)

    Wang Jin

    2015-01-01

    Development of atom interferometry and its application in precision measurement are reviewed in this paper. The principle, features and the implementation of atom interferometers are introduced, the recent progress of precision measurement with atom interferometry, including determination of gravitational constant and fine structure constant, measurement of gravity, gravity gradient and rotation, test of weak equivalence principle, proposal of gravitational wave detection, and measurement of quadratic Zeeman shift are reviewed in detail. Determination of gravitational redshift, new definition of kilogram, and measurement of weak force with atom interferometry are also briefly introduced. (topical review)

  9. Hyperfine interaction studies of the perovskite oxides of the type RCrO3 (R = Gd, Tb e Dy)

    International Nuclear Information System (INIS)

    Silva, Renilson Adriano da

    2009-01-01

    ABO 3 perovskite oxides have ideal cubic structure, however, some distortions in this type of structure may induce changes from cubic to orthorhombic or rhombroedric symmetry. The larger atoms A are located at the center of a cube, the B atoms are on 8 vertices and oxygen atoms occupy 12 positions in the middle of each side of the cube. Distortions in this structure may lead to new magnetic and electrical properties, with great scientific and technological interest. In this work RCrO 3 (R = Gd, Tb, Dγ) compounds (also known as orthocromites) were studied. The samples were produced by means of sol-gel chemical procedure and analyzed by X-Ray Diffraction. The results showed a single phase with Pbnm space group. The perturbed gamma-gamma angular correlation (PAC) measurements were carried out using 181 Hf( 181 Ta) and 111 In( 111 Cd) nuclear probes, which substitute 'A' and 'B' positions respectively. The probe nuclei were introduced in the samples during the chemical procedures for preparation. One of the objectives of this work's was to study the hyperfine magnetic field and its variation as a function of temperature, crystallographic structure as well as the antiferromagnetic transition temperature (T N ). The PAC Measurements were carried out in the temperature range of 20 to 300 K for R = Gd, Tb and 20 to 800 K in the case of R = Dγ from. Electric field gradient was also measured as a function of temperature. It was possible to observe the expected transition as well as the alignment of Cr spins, as found in literature. The Neel temperatures (TN) for investigated samples are ∼170 K, ∼164 K and ∼148 K for GdCrO 3 , TbCrO 3 and DyCrO 3 respectively. (author)

  10. Hyperfine interaction in the Autler-Townes effect: The formation of bright, dark, and chameleon states

    Science.gov (United States)

    Kirova, T.; Cinins, A.; Efimov, D. K.; Bruvelis, M.; Miculis, K.; Bezuglov, N. N.; Auzinsh, M.; Ryabtsev, I. I.; Ekers, A.

    2017-10-01

    This paper is devoted to clarifying the implications of hyperfine (HF) interaction in the formation of adiabatic (i.e., "laser-dressed") states and their expression in the Autler-Townes (AT) spectra. We first use the Morris-Shore model [J. R. Morris and B. W. Shore, Phys. Rev. A 27, 906 (1983), 10.1103/PhysRevA.27.906] to illustrate how bright and dark states are formed in a simple reference system where closely spaced energy levels are coupled to a single state with a strong laser field with the respective Rabi frequency ΩS. We then expand the simulations to realistic hyperfine level systems in Na atoms for a more general case when non-negligible HF interaction can be treated as a perturbation in the total system Hamiltonian. A numerical analysis of the adiabatic states that are formed by coupling of the 3 p3 /2 and 4 d5 /2 states by the strong laser field and probed by a weak laser field on the 3 s1 /2-3 p3 /2 transition yielded two important conclusions. Firstly, the perturbation introduced by the HF interaction leads to the observation of what we term "chameleon" states—states that change their appearance in the AT spectrum, behaving as bright states at small to moderate ΩS, and fading from the spectrum similarly to dark states when ΩS is much larger than the HF splitting of the 3 p3 /2 state. Secondly, excitation by the probe field from two different HF levels of the ground state allows one to address orthogonal sets of adiabatic states; this enables, with appropriate choice of ΩS and the involved quantum states, a selective excitation of otherwise unresolved hyperfine levels in excited electronic states.

  11. Chemically induced dynamic nuclear polarization in systems containing large hyperfine coupling constants

    International Nuclear Information System (INIS)

    Roth, H.D.; Hutton, R.S.; Hwang, Kuochu; Turro, N.J.; Welsh, K.M.

    1989-01-01

    Nuclear spin polarization effects induced in radical pairs with one or more strong ( 13 C) hyperfine coupling constants have been evaluated. The pairs were generated by photoinduced α-cleavage or hydrogen abstraction reactions of carbonyl compounds. Several examples illustrate how changes in the magnetic field strength (H 0 ) and the g-factor difference (Δg) affect the general appearance of the resulting CIDNP multiplets. The results bear out an earlier caveat concerning the qualitative interpretation of CIDNP effects observed for multiplets

  12. Ab Initio Calculation of Hyperfine Interaction Parameters: Recent Evolutions, Recent Examples

    International Nuclear Information System (INIS)

    Cottenier, Stefaan; Vanhoof, Veerle; Torumba, Doru; Bellini, Valerio; Cakmak, Mehmet; Rots, Michel

    2004-01-01

    For some years already, ab initio calculations based on Density Functional Theory (DFT) belong to the toolbox of the field of hyperfine interaction studies. In this paper, the standard ab initio approach is schematically sketched. New features, methods and possibilities that broke through during the past few years are listed, and their relation to the standard approach is explained. All this is illustrated by some highlights of recent ab initio work done by the Nuclear Condensed Matter Group at the K.U.Leuven.

  13. Hyperfine electric parameters calculation in Si samples irradiated with 57Mn

    International Nuclear Information System (INIS)

    Abreu, Y.; Cruz, C. M.; Pinnera, I.; Leyva, A.; Van Espen, P.; Perez, C.

    2011-01-01

    The radiation damage created in silicon crystalline material by 57 Mn→ 57 Fe ion implantation was characterized by Moessbauer spectroscopy showing three main lines, assigned to: substitutional, interstitial and a damage configuration sites of the implanted ions. The hyperfine electric parameters, Quadrupole Splitting and Isomer Shift, were calculated for various implantation environments. In the calculations the full potential linearized-augmented plane-wave plus local orbitals (L/APW+lo) method as embodied in the WIEN2k code was used. Good agreement was found between the experimental and the calculated values for some implantation configurations; suggesting that the implantation environments could be similar to the ones proposed by the authors. (Author)

  14. Negative muon spin precession measurement of the hyperfine states of muonic sodium

    International Nuclear Information System (INIS)

    Brewer, J.H.; Ghandi, K.; Froese, A.M.; Fryer, B.A.

    2005-01-01

    Both hyperfine states of muonic 23 Na and the rate R of conversion between them have been observed directly in a high field negative muon spin precession experiment using a backward muon beam with transverse spin polarization. The result in metallic sodium, R=13.7±2.2 μs -1 , is consistent with Winston's prediction in 1963 based on Auger emission of core electrons, and with the measurements of Gorringe et al. in Na metal, but not with their smaller result in NaF. In NaOH we find R=23.5±8 μs -1 , leaving medium-dependent effects ambiguous

  15. Forward two-photon exchange in elastic lepton-proton scattering and hyperfine-splitting correction

    Energy Technology Data Exchange (ETDEWEB)

    Tomalak, Oleksandr [Johannes Gutenberg Universitaet, Institut fuer Kernphysik and PRISMA Cluster of Excellence, Mainz (Germany)

    2017-08-15

    We relate the forward two-photon exchange (TPE) amplitudes to integrals of the inclusive lepton-proton scattering cross sections. These relations yield an alternative way for the evaluation of the TPE correction to hyperfine-splitting (HFS) in the hydrogen-like atoms with an equivalent to the standard approach (Iddings, Drell and Sullivan) result implying the Burkhardt-Cottingham sum rule. For evaluation of the individual effects (e.g., elastic contribution) our approach yields a distinct result. We compare both methods numerically on examples of the elastic contribution and the full TPE correction to HFS in electronic and muonic hydrogen. (orig.)

  16. Isotope shifts and hyperfine splittings in 144-154Sm I

    International Nuclear Information System (INIS)

    England, J.G.; Grant, I.S.; Newton, G.W.A.; Walker, P.M.

    1990-01-01

    The isotope shifts and hyperfine splittings have been measured in 144-154 Sm I using the crossed-beam laser fluorescence method. Transitions at 598.98 nm and 570.68 nm were investigated for all isotopes except 146 Sm and 153 Sm, in which measurements were only obtained at 570.68 nm. Laser-induced fluorescence has not previously been reported for 145 Sm. The magnetic dipole and electric quadrupole moments of the odd isotopes and the changes in mean square radii of the even ones are shown to be consistent with the information obtained from nuclear spectroscopy. (author)

  17. Variations of 57Fe hyperfine parameters in medicaments containing ferrous fumarate and ferrous sulfate

    International Nuclear Information System (INIS)

    Oshtrakh, M. I.; Novikov, E. G.; Dubiel, S. M.; Semionkin, V. A.

    2010-01-01

    Several commercially available medicaments containing ferrous fumarate (FeC 4 H 2 O 4 ) and ferrous sulfate (FeSO 4 ), as a source of ferrous iron, were studied using a high velocity resolution Mössbauer spectroscopy. A comparison of the 57 Fe hyperfine parameters revealed small variations for the main components in both medicaments indicating some differences in the ferrous fumarates and ferrous sulfates. It was also found that all spectra contained additional minor components probably related to ferrous and ferric impurities or to partially modified main components.

  18. Variations of {sup 57}Fe hyperfine parameters in medicaments containing ferrous fumarate and ferrous sulfate

    Energy Technology Data Exchange (ETDEWEB)

    Oshtrakh, M. I., E-mail: oshtrakh@mail.utnet.ru; Novikov, E. G. [Ural Federal University (The former Ural State Technical University-UPI), Faculty of Physical Techniques and Devices for Quality Control (Russian Federation); Dubiel, S. M. [AGH University of Science and Technology, Faculty of Physics and Computer Science (Poland); Semionkin, V. A. [Ural Federal University (The former Ural State Technical University-UPI), Faculty of Physical Techniques and Devices for Quality Control (Russian Federation)

    2010-04-15

    Several commercially available medicaments containing ferrous fumarate (FeC{sub 4}H{sub 2}O{sub 4}) and ferrous sulfate (FeSO{sub 4}), as a source of ferrous iron, were studied using a high velocity resolution Moessbauer spectroscopy. A comparison of the {sup 57}Fe hyperfine parameters revealed small variations for the main components in both medicaments indicating some differences in the ferrous fumarates and ferrous sulfates. It was also found that all spectra contained additional minor components probably related to ferrous and ferric impurities or to partially modified main components.

  19. Hyperfine splitting in positronium measured through quantum beats in the 3γ decay

    International Nuclear Information System (INIS)

    Fan, S.; Beling, C.D.; Fung, S.

    1996-01-01

    Quantum beat oscillations in the 3γ decay of the positronium atom arising from interference between the different spin states have been observed using a simple β-start and γ-stop detection system. Measurements of the beat frequency at different magnetic fields have yielded a value of the 1 1 S 0 -1 3 S 1 hyperfine interaction of 202.5±3.5 GHz, in good agreement with previous measurements. This novel approach does not require high magnetic fields and the use of microwave radiation to quench the triplet substate of the positronium atom. (orig.)

  20. Solvent polarity effects on hyperfine couplings of cyclohexadienyl-type radicals

    International Nuclear Information System (INIS)

    Vujosevic', D.; Scheuermann, R.; Dilger, H.; Tucker, I.M.; Martyniak, A.; McKenzie, I.; Roduner, E.

    2006-01-01

    In this study muon-spin rotation (μSR) serves as a tool for sensitive monitoring of the environment of muoniated radicals in isotropic liquids. A systematic investigation of the behaviour of the hyperfine coupling constants of cyclohexadienyl-type radicals is performed, and it is found that they are in linear dependence on solvent polarity, with certain deviations. These deviations are discussed in detail. It is found that with increasing length of the hydroxyalkyl substituent group the perturbation of the phenyl ring becomes smaller

  1. Solvent polarity effects on hyperfine couplings of cyclohexadienyl-type radicals

    Energy Technology Data Exchange (ETDEWEB)

    Vujosevic' , D. [Institut fuer Physikalische Chemie, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart (Germany); Scheuermann, R. [Laboratory for Muon Spin Spectroscopy, Paul Scherrer Institute, CH-5232 Villigen (Switzerland); Dilger, H. [Institut fuer Physikalische Chemie, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart (Germany); Tucker, I.M. [Unilever Research and Development, Port Sunlight, Wirral CH63 3JW (United Kingdom); Martyniak, A. [Institut fuer Physikalische Chemie, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart (Germany); McKenzie, I. [Institut fuer Physikalische Chemie, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart (Germany); Roduner, E. [Institut fuer Physikalische Chemie, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart (Germany)]. E-mail: e.rodunder@ipc.uni-stuttgart.de

    2006-03-31

    In this study muon-spin rotation ({mu}SR) serves as a tool for sensitive monitoring of the environment of muoniated radicals in isotropic liquids. A systematic investigation of the behaviour of the hyperfine coupling constants of cyclohexadienyl-type radicals is performed, and it is found that they are in linear dependence on solvent polarity, with certain deviations. These deviations are discussed in detail. It is found that with increasing length of the hydroxyalkyl substituent group the perturbation of the phenyl ring becomes smaller.

  2. The newest precision measurement

    International Nuclear Information System (INIS)

    Lee, Jing Gu; Lee, Jong Dae

    1974-05-01

    This book introduces basic of precision measurement, measurement of length, limit gauge, measurement of angles, measurement of surface roughness, measurement of shapes and locations, measurement of outline, measurement of external and internal thread, gear testing, accuracy inspection of machine tools, three dimension coordinate measuring machine, digitalisation of precision measurement, automation of precision measurement, measurement of cutting tools, measurement using laser, and point of choosing length measuring instrument.

  3. Practical precision measurement

    International Nuclear Information System (INIS)

    Kwak, Ho Chan; Lee, Hui Jun

    1999-01-01

    This book introduces basic knowledge of precision measurement, measurement of length, precision measurement of minor diameter, measurement of angles, measurement of surface roughness, three dimensional measurement, measurement of locations and shapes, measurement of screw, gear testing, cutting tools testing, rolling bearing testing, and measurement of digitalisation. It covers height gauge, how to test surface roughness, measurement of plan and straightness, external and internal thread testing, gear tooth measurement, milling cutter, tab, rotation precision measurement, and optical transducer.

  4. Nanomaterials for Cancer Precision Medicine.

    Science.gov (United States)

    Wang, Yilong; Sun, Shuyang; Zhang, Zhiyuan; Shi, Donglu

    2018-04-01

    Medical science has recently advanced to the point where diagnosis and therapeutics can be carried out with high precision, even at the molecular level. A new field of "precision medicine" has consequently emerged with specific clinical implications and challenges that can be well-addressed by newly developed nanomaterials. Here, a nanoscience approach to precision medicine is provided, with a focus on cancer therapy, based on a new concept of "molecularly-defined cancers." "Next-generation sequencing" is introduced to identify the oncogene that is responsible for a class of cancers. This new approach is fundamentally different from all conventional cancer therapies that rely on diagnosis of the anatomic origins where the tumors are found. To treat cancers at molecular level, a recently developed "microRNA replacement therapy" is applied, utilizing nanocarriers, in order to regulate the driver oncogene, which is the core of cancer precision therapeutics. Furthermore, the outcome of the nanomediated oncogenic regulation has to be accurately assessed by the genetically characterized, patient-derived xenograft models. Cancer therapy in this fashion is a quintessential example of precision medicine, presenting many challenges to the materials communities with new issues in structural design, surface functionalization, gene/drug storage and delivery, cell targeting, and medical imaging. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. [Precision and personalized medicine].

    Science.gov (United States)

    Sipka, Sándor

    2016-10-01

    The author describes the concept of "personalized medicine" and the newly introduced "precision medicine". "Precision medicine" applies the terms of "phenotype", "endotype" and "biomarker" in order to characterize more precisely the various diseases. Using "biomarkers" the homogeneous type of a disease (a "phenotype") can be divided into subgroups called "endotypes" requiring different forms of treatment and financing. The good results of "precision medicine" have become especially apparent in relation with allergic and autoimmune diseases. The application of this new way of thinking is going to be necessary in Hungary, too, in the near future for participants, controllers and financing boards of healthcare. Orv. Hetil., 2016, 157(44), 1739-1741.

  6. Precision Clock Evaluation Facility

    Data.gov (United States)

    Federal Laboratory Consortium — FUNCTION: Tests and evaluates high-precision atomic clocks for spacecraft, ground, and mobile applications. Supports performance evaluation, environmental testing,...

  7. Characterization of the hyperfine interaction of the excited D50 state of Eu3 +:Y2SiO5

    Science.gov (United States)

    Cruzeiro, Emmanuel Zambrini; Etesse, Jean; Tiranov, Alexey; Bourdel, Pierre-Antoine; Fröwis, Florian; Goldner, Philippe; Gisin, Nicolas; Afzelius, Mikael

    2018-03-01

    We characterize the europium (Eu3 +) hyperfine interaction of the excited state (D50) and determine its effective spin Hamiltonian parameters for the Zeeman and quadrupole tensors. An optical free induction decay method is used to measure all hyperfine splittings under a weak external magnetic field (up to 10 mT) for various field orientations. On the basis of the determined Hamiltonian, we discuss the possibility to predict optical transition probabilities between hyperfine levels for the F70⟷D50 transition. The obtained results provide necessary information to realize an optical quantum memory scheme which utilizes long spin coherence properties of 3 + 151Eu :Y2SiO5 material under external magnetic fields.

  8. Measurement of a heavy-hole hyperfine interaction in InGaAs quantum dots using resonance fluorescence.

    Science.gov (United States)

    Fallahi, P; Yilmaz, S T; Imamoğlu, A

    2010-12-17

    We measure the strength and the sign of hyperfine interaction of a heavy hole with nuclear spins in single self-assembled quantum dots. Our experiments utilize the locking of a quantum dot resonance to an incident laser frequency to generate nuclear spin polarization. By monitoring the resulting Overhauser shift of optical transitions that are split either by electron or exciton Zeeman energy with respect to the locked transition using resonance fluorescence, we find that the ratio of the heavy-hole and electron hyperfine interactions is -0.09 ± 0.02 in three quantum dots. Since hyperfine interactions constitute the principal decoherence source for spin qubits, we expect our results to be important for efforts aimed at using heavy-hole spins in quantum information processing.

  9. Mixing of the lowest-lying qqq configurations with JP =1/2- in different hyperfine interaction models

    Science.gov (United States)

    Chen, Jia; An, Chunsheng; Chen, Hong

    2018-02-01

    We investigate mixing of the lowest-lying qqq configurations with JP = 1/2- caused by the hyperfine interactions between quarks mediated by Goldstone Boson Exchange, One Gluon Exchange, and both Goldstone Boson and One Gluon exchange, respectively. The first orbitally excited nucleon, Σ, Λ and Ξ states are considered. Contributions of both the contact term and tensor term are taken into account. Our numerical results show that mixing of the studied configurations in the two employed hyperfine interaction models are very different. Therefore, the present results, which should affect the strong and electromagnetic decays of baryon resonances, may be used to examine the present employed hyperfine interaction models. Supported by National Natural Science Foundation of China (11675131,11645002), Chongqing Natural Science Foundation (cstc2015jcyjA00032) and Fundamental Research Funds for the Central Universities (SWU115020)

  10. Viscoelasticity as a measurement of clot structure in poorly controlled type 2 diabetes patients: towards a precision and personalized medicine approach.

    Science.gov (United States)

    Pretorius, Etheresia; Bester, Janette

    2016-08-09

    Type 2 diabetes patients (T2D) have a considerably higher cardiovascular risk, which is closely associated with systemic inflammation, and an accompanying pathologic coagulation system. Due to the complexity of the diabetic profile, we suggest that we need to look at each patient individually and particularly at his or her clotting profile; as the healthiness of the coagulation system gives us an indication of the success of clinical intervention. T2D coagulability varied markedly, although there were no clear difference in medication use and the standards of HbA1c levels. Our sample consisted of 90 poorly controlled T2D and 71 healthy individuals. We investigated the medication use and standards of HbA1c levels of T2D and we used thromboelastography (TEG) and scanning electron microscopy (SEM) to study their clot formation. The latest NIH guidelines suggest that clinical medicine should focus on precision medicine, and the current broad understanding is that precision medicine may in future, provide personalized targets for preventative and therapeutic interventions. Here we suggest a practical example where TEG can be used as an easily accessible point-of-care tool to establish a comprehensive clotting profile analysis for T2D patients; and additionally may provide valuable information that may be used in the envisaged precision medicine approach. Only by closely following each individual patient's progress and healthiness and thereby managing systemic inflammation, will we be able to reduce this pandemic.

  11. The g$p\\atop{2}$ Experiment: A Measurement of the Proton's Spin Structure Functions

    Energy Technology Data Exchange (ETDEWEB)

    Zielinski, Ryan B. [Univ. of New Hampshire, Durham, NH (United States)

    2017-09-01

    The E08-027 (g$p\\atop{2}$) experiment measured the spin structure functions of the proton at Jefferson Laboratory in Newport News, Va. Longitudinally polarized electrons were scattered from a transversely and longitudinally polarized solid ammonia target in Hall A, with the polarized NH$_3$ acting as an effective proton target. Focusing on small scattering angle events at the electron energies available at Jefferson Lab, the experiment covered a kinematic phase space of 0.02 GeV$^2$ $< Q^2 <$ 0.20 GeV$^2$ in the proton's resonance region. The spin structure functions, $g_{1}^p(x,Q^2)$ and $g_{2}^p(x,Q^2)$ , are extracted from an inclusive polarized cross section measurement of the electron-proton interaction. Integrated moments of $g_1(x,Q^2)$ are calculated and compared to theoretical predictions made by Chiral Perturbation Theory. The $g_1(x,Q^2)$ results are in agreement with previous measurements, but include a significant increase in statistical precision. The spin structure function contributions to the hyperfine energy levels in the hydrogen atom are also investigated. The $g_2(x,Q^2)$ measured contribution to the hyperfine splitting is the first ever experimental determination of this quantity. The results of this thesis suggest a disagreement of over 100% with previously published model results.

  12. Hyperfine interactions and some thermomagnetic properties of amorphous FeZr(CrNbBCu alloys

    Directory of Open Access Journals (Sweden)

    Łukiewska Agnieszka

    2017-06-01

    Full Text Available In this research, we studied the magnetic phase transition by Mössbauer spectroscopy and using vibrating sample magnetometer for amorphous Fe86-xZr7CrxNb2Cu1B4 (x = 0 or 6 alloys in the as-quenched state and after accumulative annealing in the temperature range 600-750 K. The Mössbauer investigations were carried out at room and nitrogen temperatures. The Mössbauer spectra of the investigated alloys at room temperature are characteristic of amorphous paramagnets and have a form of asymmetric doublets. However, at nitrogen temperature, the alloys behave like ferromagnetic amorphous materials. The two components are distinguished in the spectrum recorded at both room and nitrogen temperatures. The low field component in the distribution of hyperfine field induction shifts towards higher field with the annealing temperature. It is assumed that during annealing at higher temperature, due to diffusion processes, the grains of α-Fe are created in the area corresponding to this component. Both investigated alloys show the invar effect and the decrease of hyperfine field induction after annealing at 600 K for 10 min is observed. It is accompanied by the lowering of Curie temperature.

  13. Theory of long-range interactions for Rydberg states attached to hyperfine-split cores

    Science.gov (United States)

    Robicheaux, F.; Booth, D. W.; Saffman, M.

    2018-02-01

    The theory is developed for one- and two-atom interactions when the atom has a Rydberg electron attached to a hyperfine-split core state. This situation is relevant for some of the rare-earth and alkaline-earth atoms that have been proposed for experiments on Rydberg-Rydberg interactions. For the rare-earth atoms, the core electrons can have a very substantial total angular momentum J and a nonzero nuclear spin I . In the alkaline-earth atoms there is a single (s ) core electron whose spin can couple to a nonzero nuclear spin for odd isotopes. The resulting hyperfine splitting of the core state can lead to substantial mixing between the Rydberg series attached to different thresholds. Compared to the unperturbed Rydberg series of the alkali-metal atoms, the series perturbations and near degeneracies from the different parity states could lead to qualitatively different behavior for single-atom Rydberg properties (polarizability, Zeeman mixing and splitting, etc.) as well as Rydberg-Rydberg interactions (C5 and C6 matrices).

  14. Study of hyperfine interactions in V2O3 by angular correlation

    International Nuclear Information System (INIS)

    Jesus Silva, P.R. de.

    1985-01-01

    The hyperfine interaction in v 2 O 3 in function of temperature by measurements of time differential perturbed angular correlation is studied. The samples presented quadrupole interaction in the probe center, Cd 111 immediatelly after sintering, when reduced in H 2 flux at 800 0 C. A pure electric quadrupole interaction at the metallic phase and a combined interaction of magnetic dipole and electric quadrupole at the insulating antiferromagnetic phase, were observed. The electric field gradient undergoes abrupt variation at the metal-insulating transition at T=160 0 K from 8.2x10 17 v/cm 2 at the insulating phase to 6.3x10 17 v/cm 2 in the metallic phase, however varies smoothly with the temperature at T=450 0 K when variations in resistivity also occur. At metallic phase the electric field increases with the temperature enhacement. The hyperfine magnetic field of Cd 111 at antiferromagnetic phase of V 2 O 3 has a saturation value of 15(1) KOe and performes an angle of β=68(2) 0 with the main component direction of electric field gradient. (M.C.K.) [pt

  15. Hyperfine interactions in ferromagnetic materials and magnetic properties of 1fsub(7/2) nuclei

    International Nuclear Information System (INIS)

    Bozek, E.

    1976-01-01

    Hyperfine interactions of light nuclei recoil-implanted into iron, nickel and cobalt were studied using the perturbed integral angular distribution IMPAD. Isomeric states of lifetimes within the nanosecond range were excited in the following reactions: 28 Si 14 N, xn, yp 37 Ar, 39 K, 40 K; 27 Al 16 O, xn, yp 41 K, 41 Ca. In all cases except implantation of potassium isotopes into nickel observed shifts of angular distribution were found much smaller than the ones calculated using the known values of g factors, livetimes and strengths of the hyperfine fields. This effect can be explained under the assumption that only a fraction of nuclei feel the full magnetic field. Different fractions obtained for 40 K and 41 K suggest a migration process on a ns time scale. The magnetic moments of isomeric nuclear states excited in reaction 27 Al 14 N, p 36 Cl, 24 Mg 19 F, 2pn 40 K and 48 Ca, 2n 50 Ti were measured using the perturbed integral angular distribution technique - IPAD in an external magnetic field. The g factors for the investigated states were interpreted on the base of the shell model, assuming the effective magnetic moments associated with shell model orbitals dsub(3/2) and fsub(7/2). (author)

  16. Hyperfine interaction mechanism of magnetic field effects in sequential fluorophore and exciplex fluorescence.

    Science.gov (United States)

    Dodin, Dmitry V; Ivanov, Anatoly I; Burshtein, Anatoly I

    2013-03-28

    The magnetic field effect on the fluorescence of the photoexcited electron acceptor, (1)A∗, and the exciplex, (1)[D(+δ)A(-δ)] formed at contact of (1)A∗ with an electron donor (1)D, is theoretically explored in the framework of Integral Encounter Theory. It is assumed that the excited fluorophore is equilibrated with the exciplex that reversibly dissociates into the radical-ion pair. The magnetic field sensitive stage is the spin conversion in the resulting geminate radical-ion pair, (1, 3)[D(+)...A(-)] that proceeds due to hyperfine interaction. We confirm our earlier conclusion (obtained with a rate description of spin conversion) that in the model with a single nucleus spin 1/2 the magnitude of the Magnetic Field Effect (MFE) also vanishes in the opposite limits of low and high dielectric permittivity of the solvent. Moreover, it is shown that MFE being positive at small hyperfine interaction A, first increases with A but approaching the maximum starts to decrease and even changes the sign.

  17. Orbital hyperfine interaction and qubit dephasing in carbon nanotube quantum dots

    Science.gov (United States)

    Palyi, Andras; Csiszar, Gabor

    2015-03-01

    Hyperfine interaction (HF) is of key importance for the functionality of solid-state quantum information processing, as it affects qubit coherence and enables nuclear-spin quantum memories. In this work, we complete the theory of the basic hyperfine interaction mechanisms (Fermi contact, dipolar, orbital) in carbon nanotube quantum dots by providing a theoretical description of the orbital HF. We find that orbital HF induces an interaction between the nuclear spins of the nanotube lattice and the valley degree of freedom of the electrons confined in the quantum dot. We show that the resulting nuclear-spin-electron-valley interaction (i) is approximately of Ising type, (ii) is essentially local, in the sense that an effective atomic interaction strength can be defined, and (iii) has a strength that is comparable to the combined strength of Fermi contact and dipolar interactions. We argue that orbital HF provides a new decoherence mechanism for single-electron valley qubits and spin-valley qubits in a range of multi-valley materials. We explicitly evaluate the corresponding inhomogeneous dephasing time T2* for a nanotube-based valley qubit. We acknowledge funding from the EU Marie Curie CIG-293834, OTKA Grant PD 100373, and EU ERC Starting Grant CooPairEnt 258789. AP is supported by the Janos Bolyai Scholarship of the Hungarian Academy of Sciences.

  18. Very low temperature studies of hyperfine effects in metals. [Progress report

    International Nuclear Information System (INIS)

    Weyhmann, W.

    1985-01-01

    We are using nuclei through the hyperfine coupling as a probe of magnetic interactions in metallic systems, emphasizing the role conduction electrons play. Three types of systems are of interest to us: nuclear singlet ground state intermetallic compounds, very dilute magnetic impurities in non-magnetic metals, and itinerant ferromagnets. The nuclear ordering in singlet ground state alloys of praseodymium appears to be analogous to electronic ordering in rare earth metals, with the RKKY interaction moderating the indirect exchange in both cases. We are measuring the static and dynamic properties of these materials both to study rare earth ordering, since only first order effects should play a role in the nuclear case, and to develop the sub-millikelvin refrigeration capabilities of these materials. Using this cooling power, we propose studying the local moment of Mn based Kondo systems at millikelvin and sub-millikelvin temperatures. Kondo systems with a Kondo temperature below 0.1 K have the advantage that magnetic saturation can be achieved with available magnets. We propose studying both the local magnetization as measured with nuclear orientation and the macroscopic magnetization measured with SQUID magnetometry. We also propose searching for electron polarization effects in itinerant ferromagnets using nuclear orientation. Induced hyperfine fields of less than 1 k0e can be detected at 1 mK

  19. Mixed hyperfine interaction in amorphous Fe-Zr sputtered films in external magnetic field - a 57Fe Moessbauer study

    International Nuclear Information System (INIS)

    Fries, S.M.; Crummenauer, J.; Wagner, H.-G.; Gonser, U.; Chien, C.L.

    1986-01-01

    Conventional 57 Fe-Moessbauer spectroscopy provides only information about the magnitude of the splitting QS in the case of electric quadrupole hyperfine interaction, but not on the sign of the main component of the electric field gradient (EFG) or the asymmetry parameter which are sensitive to the local environment of the 57 Fe nuclei. This kind of information is obtained by measurements in external magnetic fields. In the case of amorphous Fe-Zr sputtered films mixed hyperfine interaction leads to a clear change in the behaviour of the Zr-rich and the Fe-rich alloys, indicating the existence of magnetic clusters in the Fe-rich samples. (Auth.)

  20. Systematic study of hyperfine fields in Rh2 Y Z type Heusler alloys with 119 Sn impurity using Moessbauer spectroscopy

    International Nuclear Information System (INIS)

    Ramos, S.M.M.

    1985-01-01

    The magnetic hyperfine fields in the Heusler alloys Rh 2 Mn .98 Ge Sn 02 , Rh 2 Mn Ge .98 Sn .02 , Rh 2 Mn Pb .98 Sn .02 and Rh 2 Mn Sn has been studied by 119 Sn Moessbauer spectroscopy at 293 K, 77 K, 4.2 K and 293 K with applied external magnetic field. The results show that when one compare the magnetic hyperfine fields systematic with the Heusler alloys X 2 Mn Z (X = Co, Ni, Cu, Pd, and Z = s p metal), this systematic is similar to the Co alloys, although can not explained by the currents models for the Heusler alloys. (author)

  1. Hyperfine interaction studies of radon in some metals and metal oxides with the alpha-gamma angular correlation method

    International Nuclear Information System (INIS)

    Orre, B.; Norlin, L.O.; Johansson, K.; Falk, F.; Thun, J.E.

    1975-11-01

    The α-γ angular correlation method has been applied to 226 Ra and 224 Ra decay with emphasis on source and backing preparations. A simple method to prepare sources suitable for hyperfine interaction studies has been developed, namely to implant the 224 Ra activity into the backing by recoil implantation in vacuum from a 228 Th source. A high voltage should be applied, which considerably improved the profile of the implantation. The hyperfine interactions in Fe,Co,Gd,Ni were measured and analysed according to a random static quadrupole interaction combined with an aligned magnetic interaction. (Auth.)

  2. Precision surveying the principles and geomatics practice

    CERN Document Server

    Ogundare, John Olusegun

    2016-01-01

    A comprehensive overview of high precision surveying, including recent developments in geomatics and their applications This book covers advanced precision surveying techniques, their proper use in engineering and geoscience projects, and their importance in the detailed analysis and evaluation of surveying projects. The early chapters review the fundamentals of precision surveying: the types of surveys; survey observations; standards and specifications; and accuracy assessments for angle, distance and position difference measurement systems. The book also covers network design and 3-D coordinating systems before discussing specialized topics such as structural and ground deformation monitoring techniques and analysis, mining surveys, tunneling surveys, and alignment surveys. Precision Surveying: The Principles and Geomatics Practice: * Covers structural and ground deformation monitoring analysis, advanced techniques in mining and tunneling surveys, and high precision alignment of engineering structures *...

  3. Precision spectroscopy on atomic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Parthey, Christian Godehard

    2011-12-15

    This Thesis reports on three measurements involving the 1S-2S transition in atomic hydrogen and deuterium conducted on a 5.8 K atomic beam. The transition is excited Doppler-free via two counter-propagating photons near 243 nm. The H/D isotope shift has been determined as {delta}{integral}{sub exp}=670 994 334 606(15) Hz. Comparing with the theoretical value for the isotope shift, excluding the leading nuclear size effect, {delta}{integral}{sub th}=670 999 566.90(66)(60) kHz we confirm, twice more accurate, the rms charge radius difference of the deuteron and the proton as left angle r{sup 2} right angle {sub d}- left angle r{sup 2} right angle {sub p}=3.82007(65) fm{sup 2} and the deuteron structure radius r{sub str}=1.97507(78) fm. The frequency ratio of the 1S-2S transition in atomic hydrogen to the cesium ground state hyperfine transition provided by the mobile cesium fountain clock FOM is measured to be {integral}{sub 1S-2S}=2 466 061 413 187 035 (10) Hz which presents a fractional frequency uncertainty of 4.2 x 10{sup -15}. The second absolute frequency measurement of the 1S-2S transition in atomic hydrogen presents the first application of a 900 km fiber link between MPQ and Physikalisch- Technische Bundesanstalt (PTB) in Braunschweig which we have used to calibrate the MPQ hydrogen maser with the stationary cesium fountain clock CSF1 at PTB. With the result of {integral}{sub 1S-2S}=2 466 061 413 187 017 (11) Hz we can put a constraint on the electron Lorentz boost violating coefficients 0.95c{sub (TX)}-0.29c{sub (TY)}-0.08 c{sub (TZ)}=(2.2{+-}1.8) x 10{sup -11} within the framework of minimal standard model extensions. We limit a possible drift of the strong coupling constant through the ratio of magnetic moments at a competitive level ({partial_derivative})/({partial_derivative}t)ln ({mu}{sub Cs})/({mu}{sub B})=-(3.0{+-}1.2) x 10{sup -15} yr{sup -1}.

  4. Precision spectroscopy on atomic hydrogen

    International Nuclear Information System (INIS)

    Parthey, Christian Godehard

    2011-01-01

    This Thesis reports on three measurements involving the 1S-2S transition in atomic hydrogen and deuterium conducted on a 5.8 K atomic beam. The transition is excited Doppler-free via two counter-propagating photons near 243 nm. The H/D isotope shift has been determined as Δ∫ exp =670 994 334 606(15) Hz. Comparing with the theoretical value for the isotope shift, excluding the leading nuclear size effect, Δ∫ th =670 999 566.90(66)(60) kHz we confirm, twice more accurate, the rms charge radius difference of the deuteron and the proton as left angle r 2 right angle d - left angle r 2 right angle p =3.82007(65) fm 2 and the deuteron structure radius r str =1.97507(78) fm. The frequency ratio of the 1S-2S transition in atomic hydrogen to the cesium ground state hyperfine transition provided by the mobile cesium fountain clock FOM is measured to be ∫ 1S-2S =2 466 061 413 187 035 (10) Hz which presents a fractional frequency uncertainty of 4.2 x 10 -15 . The second absolute frequency measurement of the 1S-2S transition in atomic hydrogen presents the first application of a 900 km fiber link between MPQ and Physikalisch- Technische Bundesanstalt (PTB) in Braunschweig which we have used to calibrate the MPQ hydrogen maser with the stationary cesium fountain clock CSF1 at PTB. With the result of ∫ 1S-2S =2 466 061 413 187 017 (11) Hz we can put a constraint on the electron Lorentz boost violating coefficients 0.95c (TX) -0.29c (TY) -0.08 c (TZ) =(2.2±1.8) x 10 -11 within the framework of minimal standard model extensions. We limit a possible drift of the strong coupling constant through the ratio of magnetic moments at a competitive level (∂)/(∂t)ln (μ Cs )/(μ B )=-(3.0±1.2) x 10 -15 yr -1 .

  5. Precision machining commercialization

    International Nuclear Information System (INIS)

    1978-01-01

    To accelerate precision machining development so as to realize more of the potential savings within the next few years of known Department of Defense (DOD) part procurement, the Air Force Materials Laboratory (AFML) is sponsoring the Precision Machining Commercialization Project (PMC). PMC is part of the Tri-Service Precision Machine Tool Program of the DOD Manufacturing Technology Five-Year Plan. The technical resources supporting PMC are provided under sponsorship of the Department of Energy (DOE). The goal of PMC is to minimize precision machining development time and cost risk for interested vendors. PMC will do this by making available the high precision machining technology as developed in two DOE contractor facilities, the Lawrence Livermore Laboratory of the University of California and the Union Carbide Corporation, Nuclear Division, Y-12 Plant, at Oak Ridge, Tennessee

  6. Recent trends in precision measurements of atomic and nuclear properties with lasers and ion traps

    Science.gov (United States)

    Block, Michael

    2017-11-01

    The X. international workshop on "Application of Lasers and Storage Devices in Atomic Nuclei Research" took place in Poznan in May 2016. It addressed the latest experimental and theoretical achievements in laser and ion trap-based investigations of radionuclides, highly charged ions and antiprotons. The precise determination of atomic and nuclear properties provides a stringent benchmark for theoretical models and eventually leads to a better understanding of the underlying fundamental interactions and symmetries. This article addresses some general trends in this field and highlights select recent achievements presented at the workshop. Many of these are covered in more detail within the individual contributions to this special issue of Hyperfine Interactions.

  7. Recent trends in precision measurements of atomic and nuclear properties with lasers and ion traps

    Energy Technology Data Exchange (ETDEWEB)

    Block, Michael, E-mail: m.block@gsi.de [GSI Helmholtzzentrum für Schwerionenforschung GmbH (Germany)

    2017-11-15

    The X. international workshop on “Application of Lasers and Storage Devices in Atomic Nuclei Research” took place in Poznan in May 2016. It addressed the latest experimental and theoretical achievements in laser and ion trap-based investigations of radionuclides, highly charged ions and antiprotons. The precise determination of atomic and nuclear properties provides a stringent benchmark for theoretical models and eventually leads to a better understanding of the underlying fundamental interactions and symmetries. This article addresses some general trends in this field and highlights select recent achievements presented at the workshop. Many of these are covered in more detail within the individual contributions to this special issue of Hyperfine Interactions.

  8. A path integral molecular dynamics study of the hyperfine coupling constants of the muoniated and hydrogenated acetone radicals

    Energy Technology Data Exchange (ETDEWEB)

    Oba, Yuki; Kawatsu, Tsutomu; Tachikawa, Masanori, E-mail: tachi@yokohama-cu.ac.jp [Quantum Chemistry Division, Yokohama City University, Seto 22-2, Kanazawa-ku, Yokohama 236-0027 (Japan)

    2016-08-14

    The on-the-fly ab initio density functional path integral molecular dynamics (PIMD) simulations, which can account for both the nuclear quantum effect and thermal effect, were carried out to evaluate the structures and “reduced” isotropic hyperfine coupling constants (HFCCs) for muoniated and hydrogenated acetone radicals (2-muoxy-2-propyl and 2-hydoxy-2-propyl) in vacuo. The reduced HFCC value from a simple geometry optimization calculation without both the nuclear quantum effect and thermal effect is −8.18 MHz, and that by standard ab initio molecular dynamics simulation with only the thermal effect and without the nuclear quantum effect is 0.33 MHz at 300 K, where these two methods cannot distinguish the difference between muoniated and hydrogenated acetone radicals. In contrast, the reduced HFCC value of the muoniated acetone radical by our PIMD simulation is 32.1 MHz, which is about 8 times larger than that for the hydrogenated radical of 3.97 MHz with the same level of calculation. We have found that the HFCC values are highly correlated with the local molecular structures; especially, the Mu—O bond length in the muoniated acetone radical is elongated due to the large nuclear quantum effect of the muon, which makes the expectation value of the HFCC larger. Although our PIMD result calculated in vacuo is about 4 times larger than the measured experimental value in aqueous solvent, the ratio of these HFCC values between muoniated and hydrogenated acetone radicals in vacuo is in reasonable agreement with the ratio of the experimental values in aqueous solvent (8.56 MHz and 0.9 MHz); the explicit presence of solvent molecules has a major effect on decreasing the reduced muon HFCC of in vacuo calculations for the quantitative reproduction.

  9. A path integral molecular dynamics study of the hyperfine coupling constants of the muoniated and hydrogenated acetone radicals

    International Nuclear Information System (INIS)

    Oba, Yuki; Kawatsu, Tsutomu; Tachikawa, Masanori

    2016-01-01

    The on-the-fly ab initio density functional path integral molecular dynamics (PIMD) simulations, which can account for both the nuclear quantum effect and thermal effect, were carried out to evaluate the structures and “reduced” isotropic hyperfine coupling constants (HFCCs) for muoniated and hydrogenated acetone radicals (2-muoxy-2-propyl and 2-hydoxy-2-propyl) in vacuo. The reduced HFCC value from a simple geometry optimization calculation without both the nuclear quantum effect and thermal effect is −8.18 MHz, and that by standard ab initio molecular dynamics simulation with only the thermal effect and without the nuclear quantum effect is 0.33 MHz at 300 K, where these two methods cannot distinguish the difference between muoniated and hydrogenated acetone radicals. In contrast, the reduced HFCC value of the muoniated acetone radical by our PIMD simulation is 32.1 MHz, which is about 8 times larger than that for the hydrogenated radical of 3.97 MHz with the same level of calculation. We have found that the HFCC values are highly correlated with the local molecular structures; especially, the Mu—O bond length in the muoniated acetone radical is elongated due to the large nuclear quantum effect of the muon, which makes the expectation value of the HFCC larger. Although our PIMD result calculated in vacuo is about 4 times larger than the measured experimental value in aqueous solvent, the ratio of these HFCC values between muoniated and hydrogenated acetone radicals in vacuo is in reasonable agreement with the ratio of the experimental values in aqueous solvent (8.56 MHz and 0.9 MHz); the explicit presence of solvent molecules has a major effect on decreasing the reduced muon HFCC of in vacuo calculations for the quantitative reproduction.

  10. Collaborative Genomics Study Advances Precision Oncology

    Science.gov (United States)

    A collaborative study conducted by two Office of Cancer Genomics (OCG) initiatives highlights the importance of integrating structural and functional genomics programs to improve cancer therapies, and more specifically, contribute to precision oncology treatments for children.

  11. submitter LEP precision results

    CERN Document Server

    Kawamoto, T

    2001-01-01

    Precision measurements at LEP are reviewed, with main focus on the electroweak measurements and tests of the Standard Model. Constraints placed by the LEP measurements on possible new physics are also discussed.

  12. Description of precision colorimeter

    OpenAIRE

    Campos Acosta, Joaquín; Pons Aglio, Alicia; Corróns, Antonio

    1987-01-01

    Describes the use of a fully automatic, computer-controlled absolute spectroradiometer as a precision colorimeter. The chromaticity coordinates of several types of light sources have been obtained with this measurement system.

  13. NCI Precision Medicine

    Science.gov (United States)

    This illustration represents the National Cancer Institute’s support of research to improve precision medicine in cancer treatment, in which unique therapies treat an individual’s cancer based on specific genetic abnormalities of that person’s tumor.

  14. Hyperfine structure investigations of Pr-I lines in the region 4200-4450 A

    Energy Technology Data Exchange (ETDEWEB)

    Siddiqui, Imran; Khan, Shamim; Tanweer Iqbal, Syed; Windholz, Laurentius [Institute of Experimental Physics, Graz University of Technology, Petersgasse 16, A 8010 Graz (Austria)

    2012-07-01

    Praseodymium I spectral lines were investigated using laser induced fluorescence spectroscopy in a hollow cathode discharge lamp. The investigations led to the discovery of new Pr I energy levels of even and odd parity. A high resolution Fourier transform (FT) spectrum was used to extract promising excitation wavelengths. In the FT spectrum the investigated line 4375.53 A shows up as a narrow peak hfs with a weak SNR. Nevertheless, the line was excited and fluorescence signals were observed on 6 lines (4163 A, 4816 A, 5091 A, 5164 A, 5209 A, 5233 A). The hfs of the line was recorded by scanning the laser frequency and was fitted to obtain angular momentum J and hf constant A of the combining levels. We got J{sub up}=5/2, A{sub up}=1028.30 MHz, J{sub lo}=7/2 and A{sub lo}=861.46 MHz (the subscripts refer to upper and lower level). Assuming an unknown upper level, a known lower level was searched among the known levels having sufficient values of J and A. The level 7617.440 cm{sup -1}, even parity, J{sub lo}=7/2 and A{sub lo}=868 MHz fulfils these requirements. Using the center of gravity wave number of the line 4375.53 A and the energy of the lower level, the unknown upper level was calculated to have 30465.424 cm{sup -1}, odd parity, J{sub up}=5/2 and A{sub up}=1033(6) MHz.

  15. The contribution of pseudoscalar and axial-vector mesons to hyperfine structure of muonic hydrogen

    OpenAIRE

    Dorokhov, A. E.; Kochelev, N. I.; Martynenko, A. P.; Martynenko, F. A.; Radzhabov, A. E.; Faustov, R. N.

    2017-01-01

    In the framework of the quasipotential method in quantum electrodynamics we calculate the contribution of light pseudoscalar (PS) and axial-vector (AV) mesons to the interaction operator of a muon and a proton in muonic hydrogen atom. The coupling of mesons with the muon is via two-photon intermediate state. The parametrization of the transition form factor of two photons into PS and AV mesons, based on the experimental data on the transition form factors and QCD asymptotics, is used. Numeric...

  16. Lamb shifts and hyperfine structure in 6Li+ and 7Li+: Theory and experiment

    DEFF Research Database (Denmark)

    Riis, E.; Sinclair, A. G.; Poulsen, Ove

    1994-01-01

    . The accuracy of 11 parts per million is the best two-electron Lamb shift measurement in the literature, and is comparable to the accuracies achieved in hydrogen. Theoretical contributions to the two-electron Lamb shift are discussed, including terms of order (alpha Z)(4) recently obtained by Chen, Cheng...

  17. [Hyperfine structure and isotope shift measurements of short lived elements by laser spectroscopy

    International Nuclear Information System (INIS)

    Schuessler, H.A.

    1986-01-01

    The aim of this research is to determine nuclear moments and charge distributions of short-lived isotopes produced both on-line and off-line to a nuclear facility. These measurements give detailed information on the nuclear force and are used to test current nuclear models. The small amounts of nuclei which can be produced off stability constitute the challenge in these experiments. Presently mainly neutron-rich isotopes are being studied by three ultrasensitive high-resolution laser techniques. These are collinear fast ion-beam laser spectroscopy, stored-ion laser spectroscopy and fluorescence spectroscopy. 5 figs

  18. Measurement of the hyperfine structure of the ground state of muonic helium(3)

    International Nuclear Information System (INIS)

    Arnold, K.P.

    1984-01-01

    Polarization measurements by the muon spin rotation method yielded the detection that in the formation of 3 Heμ - e - the hfs states are occupied differently. In pure helium(3) a residual polarization of 2.6(4)% of the ( 3 Heμ - ) + ion was found. At an admixture of 2% xenon the neutral 3 Heμ - e - atom is formed with a polarization of 1.8(4)%. The hfs measurements were performed by means of the high-frequency spectroscopy. By inducing of Δmsub(F)=+-1 transitions the muon polarization is changed. This effects a change of the asymmetric electron distribution which arises by the parity-violating muon decay and can be detected by plastic scintillators. The measurements were performed at a highly pure gas target of 19.90 bar helium(3) to which 1.6% Xe were admixed, at 20 0 C and in a magnetic zero field. The pressure shift for the hfs measurements of 3 Heμ - e - , extrapolated to the buffer gas pressure zero, is: Δνsub(hfs)=4166.41(5) MHz. (orig./HSI) [de

  19. Laser precision microfabrication

    CERN Document Server

    Sugioka, Koji; Pique, Alberto

    2010-01-01

    Miniaturization and high precision are rapidly becoming a requirement for many industrial processes and products. As a result, there is greater interest in the use of laser microfabrication technology to achieve these goals. This book composed of 16 chapters covers all the topics of laser precision processing from fundamental aspects to industrial applications to both inorganic and biological materials. It reviews the sate of the art of research and technological development in the area of laser processing.

  20. MAGNETIC AND HYPERFINE CHARACTERIZATION OF THE THERMAL TRANSFORMATION CuO - Fe2O3 TO Fe3O4

    Directory of Open Access Journals (Sweden)

    Juan D. Betancur

    2018-01-01

    Full Text Available A magnetic study about the thermal transformation of hematite doped with CuO (Fe2O3 + CuO is presented. The heat treatment was carried out at a temperature of 375 ± 1 ºC, in a controlled atmosphere composed by 20% hydrogen and 80% nitrogen. Samples were characterized by Mössbauer spectroscopy at room temperature, magnetization as a function of temperature and hysteresis loops at 10K. Our results suggest that both the hyperfine fields and linewidths of the A and B sites remain essentially constant with increasing the CuO concentration, while at the same time a paramagnetic component arises, which is indicative of the appearance of a precipitate or a new phase of Fe-Cu, i.e. there is not an effective incorporation of the copper into the structure of the magnetite. The saturation magnetization falls from approximately 87 emu/g to 78 emu/g, consistent with such a paramagnetic phase. Also, an increase in the coercivity from ~576 Oe up to ~621 Oe by increasing the percentage of CuO from 2% up to 20% is observed. Such increase is also attributed to the paramagnetic phase acting as pinning center for domain walls, besides also de pinning effect due to vacancies induced by the thermal treatment. Finally, an inversion of the magnetization in the Verwey temperature is observed. The data suggest that by means of the synthesis method employed, it is possible to obtain Fe3O4 magnetite particles coexisting with precipitates of Fe-Cu, giving rise to a modification in the magnetic properties and generatingan interesting effect in the magnetization at the Verwey temperature.