THE QUARK MODEL, DEUTERON FORM FACTORS AND NUCLEAR MAGNETIC MOMENTS

1993 ◽  
Vol 02 (01) ◽  
pp. 39-185 ◽  
Author(s):  
AMAND FAESSLER ◽  
A. BUCHMANN ◽  
Y. YAMAUCHI

The study of the deuteron electromagnetic form factors based on the quark cluster model is reviewed. The deuteron wave function is derived from a microscopic quark Hamiltonian with the help of the Resonating Group Method. One-pion and one-gluon exchange potentials are included in addition to a quadratic confinement potential. The photon is coupled directly to the quarks. Aside from the one-body impulse current, pion and gluon exchange currents are included on the quark level. Due to the Pauli principle on the quark level, new electromagnetic currents arise which are not present on the nucleon level. These currents, called quark exchange currents, describe processes in which a photon couples to a quark or a pair of quarks interacting via gluon or pion exchange and which are accompanied by a simultaneous quark interchange between the two threequark clusters (nucleons). They are small for low momentum transfers but appreciably influence the electromagnetic structure of the deuteron beyond a momentum transfer of q=5 fm−1. The discussion is extended to the magnetic moments of 15N, 17O and 39K by introducing the quark exchange currents as effective operators on the nucleon level. The quark exchange currents written in terms of nonlocal and spin-isospin dependent nuclear operators are effective only at short distances. They are evaluated with shell-model (harmonic oscillator) wave functions including the (short-range) Brueckner correlations. The Bethe-Goldstone equation is solved with our effective NN potential, which is derived from a microscopic quark Hamiltonian. The quark exchange currents shift the isovector magnetic moment of 39K by −20% from its Schmidt value.

Author(s):  
Kristina D. Launey ◽  
Alexis Mercenne ◽  
Tomas Dytrych

We review the ab initio symmetry-adapted (SA) framework for determining the structure of stable and unstable nuclei, along with related electroweak, decay, and reaction processes. This framework utilizes the dominant symmetry of nuclear dynamics, the shape-related symplectic SP(3,ℝ) symmetry, which has been shown to emerge from first principles and to expose dominant degrees of freedom that are collective in nature, even in the lightest species or seemingly spherical states. This feature is illustrated for a broad scope of nuclei ranging from helium to titanium isotopes, enabled by recent developments of the ab initio SA no-core shell model expanded to the continuum through the use of the SA basis and that of the resonating group method. The review focuses on energies, electromagnetic transitions, quadrupole and magnetic moments, radii, form factors, and response function moments for ground-state rotational bands and giant resonances. The method also determines the structure of reaction fragments that is used to calculate decay widths and α-capture reactions for simulated X-ray burst abundance patterns, as well as nucleon–nucleus interactions for cross sections and other reaction observables. Expected final online publication date for the Annual Review of Nuclear and Particle Science, Volume 71 is September 2021. Please see http://www.annualreviews.org/page/journal/pubdates for revised estimates.


1989 ◽  
Vol 4 (4) ◽  
pp. 241-244
Author(s):  
P. Lemoine

SummaryIt is difficult to undertake field studies with non marketed psychotropic drugs because of two apparently contradictory conditions : on the one hand, the methodology has to be rigorously controlled, and on the other hand, such studies have to be carried out in their future environment by general practitioners (GPs). Bearing in mind the lack of training and experience regarding this kind of approach, the author adopted a discussion group method according to the techniques developed by M. Balint. The study group comprised five GPs, a clinical pharmacology expert and a doctor from the pharmaceutical laboratory which had developed the test drug. These persons met on a monthly basis over a one year period. In the present paper, the author indicates the benefits of such a methodology, based on six years’ experience and several trials, with special emphasis placed on the pedagogical aspects.


1989 ◽  
Vol 225 (4) ◽  
pp. 301-307 ◽  
Author(s):  
A. Buchmann ◽  
Y. Yamauchi ◽  
Amand Faessler

1997 ◽  
Vol 620 (3) ◽  
pp. 317-326 ◽  
Author(s):  
B. Hinfurtner ◽  
G. Seewald ◽  
E. Hagn ◽  
E. Zech ◽  
I.S. Towner

1982 ◽  
Vol 48 (19) ◽  
pp. 1330-1333 ◽  
Author(s):  
Mina Vajed-Samii ◽  
J. Andriessen ◽  
B. P. Das ◽  
S. N. Ray ◽  
Taesul Lee ◽  
...  

1994 ◽  
Vol 08 (21n22) ◽  
pp. 1377-1385 ◽  
Author(s):  
S.A. GURVITZ ◽  
H.J. LIPKIN ◽  
Ya. S. PRAGER

A new method using Fock space wave functions is proposed for studying resonant tunneling in semiconductor quantum wells. The use of binary occupation numbers as dynamical variables, rather than properties of individual electrons, manifestly takes account of electron statistics, which enables investigation of the influence of the Pauli principle on resonant tunneling in the presence of inelastic scattering. Applied to the evaluation of the resonant current in semiconductor heterostructures, our approach predicts considerable deviations from the one-electron and rate equations pictures.


1991 ◽  
Vol 46 (10) ◽  
pp. 869-872 ◽  
Author(s):  
Hans Sallhofer

AbstractAfter a discussion of the one-component Schrödinger (1926) and the four-component Dirac (1928) representation of hydrogen it is shown that the six-component electrodynamic picture turns out to be considerably simpler and clearer. The computational effort is reduced to a fraction.


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