Analysis of the 19F(p, α)16O reaction

1968 ◽  
Vol 46 (11) ◽  
pp. 1273-1289 ◽  
Author(s):  
B. Hird ◽  
T. Y. Li
Keyword(s):  
Angular Distribution ◽  
Ground State ◽  
Spectroscopic Factor ◽  
Wave Functions ◽  
Local Energy ◽  
Finite Range ◽  
Input Parameters ◽  
Nuclear Structures ◽  
Range Correction ◽  
Good Agreement

An attempt is made to fit quantitatively the 19F(p, α)16O ground-state angular distribution at an energy where direct processes are likely to predominate. The nuclear structures of this reaction favor the direct pickup process. The finite range effects were shown to be large. No unique fit, or choice between ambiguous input parameters, was found to be possible using two forms of the local-energy finite range correction. The overall magnitude was in good agreement with the theoretical spectroscopic factor, as calculated from both LS and jj coupling wave functions.

An Exciton Approach to the Excited States of Two Electron Atoms. II. Determination of Spectroscopic Parameters, Polarizabilities and Dispersion Coefficients of H-, He, Li+, Be2+ and Ne8+

1985 ◽  
Vol 38 (1) ◽  
pp. 11
Author(s):  
PE Schipper ◽  
B Martire
Keyword(s):  
Excited States ◽  
Ground State ◽  
Wave Functions ◽  
Oscillator Strengths ◽  
Exciton Model ◽  
Interaction Coefficients ◽  
Isoelectronic Series ◽  
Helium Isoelectronic Series ◽  
Good Agreement

The exciton model developed in an earlier paper is applied quantitatively to a description of the excited states of representative members of the helium isoelectronic series; viz. H-, He, Li+,Be2+ and Ne8+. The energies of the eight lowest excited states are in good agreement with experiment, for a relatively small (1s-4p) hydrogenic basis; the ground state is obtained with slightly less precision. Response properties including oscillator strengths, polarizabilities and dispersion interaction coefficients are also calculated. The method appears to be quantitatively sound, and, above all, leads to particularly simple interpretations of the wave functions and the energies.

On the computation of dipole transitions in the HD molecule. Part II

1976 ◽  
Vol 54 (6) ◽  
pp. 672-679 ◽  
Author(s):  
L. Wolniewicz
Keyword(s):  
Ground State ◽  
Wave Functions ◽  
Nonadiabatic Coupling ◽  
Transition Moments ◽  
The Mean ◽  
Variational Wave Functions ◽  
Theoretical Results ◽  
Variational Wave ◽  
Electronic Ground ◽  
Good Agreement

The nonadiabatic coupling with Πu states in the electronic ground state of the HD molecule is discussed. Formulas are given that facilitate the evaluation of Πu contributions to the energies and transition moments. Numerical computations are performed for all ν ≤ 4 vibrational and J ≤ 4 rotational levels yielding the Πu and Σu nonadiabatic corrections. The variational wave functions are employed to compute the transition moments for the 0–ν bands with ν ≤ 4. The results are in good agreement with experimental data except in the case of the 0–ν band where the theoretical results are larger than the mean experimental moment by a factor of about 1.4.

Properties of the 1.763 MeV level in 35Cl

1969 ◽  
Vol 47 (15) ◽  
pp. 1605-1616 ◽  
Author(s):  
P. Taras ◽  
J. Matas
Keyword(s):  
Angular Distribution ◽  
Beta Decay ◽  
Linear Polarization ◽  
Ground State ◽  
Unified Model ◽  
Mixing Ratio ◽  
Polarization Measurements ◽  
Good Agreement

Angular distribution and linear-polarization measurements have been performed at the Ep = 3.115 and 3.345 MeV resonances in the reaction 35Cl(p,p′γ)35Cl. The spin and parity of the 1.763 MeV level in 35Cl have been deduced to be 5/2+ while the multipolarity mixing ratio of its decay to the ground state has been found to be δ(E2/M1) = +2.64 ± 0.12. These results confirm that the possible E1 transition from the 3.163 to the 1.763 MeV level in 35Cl is inhibited by a factor of at least 108. The properties of the 1.763 MeV level and the beta decay from 35Ar to the first three levels in 35Cl are found to be in quite good agreement with the predictions of the unified model.

Experimental investigation and modelling of light scattering in a-Si:H solar cells deposited on glass/ZnO:Al substrates

2002 ◽  
Vol 715 ◽  
Author(s):  
J. Krc ◽  
M. Zeman ◽  
O. Kluth ◽  
F. Smole ◽  
M. Topic
Keyword(s):  
Surface Roughness ◽  
Experimental Investigation ◽  
Solar Cells ◽  
Angular Distribution ◽  
Light Scattering ◽  
Optical Model ◽  
Distribution Functions ◽  
Interface Roughness ◽  
Scattering Parameters ◽  
Good Agreement

AbstractThe descriptive scattering parameters, haze and angular distribution functions of textured ZnO:Al transparent conductive oxides with different surface roughness are measured. An approach to determine the scattering parameters of all internal interfaces in p-i-n a-Si:H solar cells deposited on the glass/ZnO:Al substrates is presented. Using the determined scattering parameters as the input parameters of the optical model, a good agreement between the measured and simulated quantum efficiencies of the p-i-n a-Si:H solar cells with different interface roughness is achieved.

scholarly journals Target space entanglement in quantum mechanics of fermions and matrices

2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Sotaro Sugishita
Keyword(s):  
Mutual Information ◽  
Ground State ◽  
Entanglement Entropy ◽  
Algebraic Approach ◽  
Upper Bounds ◽  
Wave Functions ◽  
Target Space ◽  
Single Interval ◽  
Area Law ◽  
Formula Expression

Abstract We consider entanglement of first-quantized identical particles by adopting an algebraic approach. In particular, we investigate fermions whose wave functions are given by the Slater determinants, as for singlet sectors of one-matrix models. We show that the upper bounds of the general Rényi entropies are N log 2 for N particles or an N × N matrix. We compute the target space entanglement entropy and the mutual information in a free one-matrix model. We confirm the area law: the single-interval entropy for the ground state scales as $$ \frac{1}{3} $$ 1 3 log N in the large N model. We obtain an analytical $$ \mathcal{O}\left({N}^0\right) $$ O N 0 expression of the mutual information for two intervals in the large N expansion.

VMC CALCULATIONS OF THE GROUND STATE PROPERTIES OF NUCLEAR MATTER

2005 ◽  
Vol 14 (02) ◽  
pp. 255-267 ◽  
Author(s):  
KAAN MANİSA ◽  
ÜLFET ATAV ◽  
RIZA OGUL
Keyword(s):  
Nuclear Matter ◽  
Ground State ◽  
Nucleon Nucleon ◽  
Neutron Matter ◽  
Potential Term ◽  
Ground State Properties ◽  
Dependent Potential ◽  
Variational Monte Carlo Method ◽  
Kinetic And Potential Energies ◽  
Good Agreement

A Variational Monte Carlo method (VMC) is described for the evaluation of the ground state properties of nuclear matter. Equilibrium properties of symmetric nuclear matter and neutron matter are calculated by the described VMC method. The Urbana ν14 potential is used for the nucleon–nucleon interactions in the calculations. Three- and more-body interactions are included as a density dependent potential term. Total, kinetic and potential energies per particle are obtained for nuclear and neutron matter. Pressure values of nuclear and neutron matter are also calculated at various densities. The binding energy of nuclear matter is found to be -16.06 MeV at a saturation density of 0.16 fm -3. The results obtained are in good agreement with those obtained by various authors with different potentials and techniques.

scholarly journals THE METHOD OF INCREMENTS — A WAVEFUNCTION-BASED AB-INITIO CORRELATION METHOD FOR SOLIDS

2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Ground State ◽  
Infinite System ◽  
Correlation Energy ◽  
Correlation Method ◽  
Many Body ◽  
Hartree Fock ◽  
The Many ◽  
Good Agreement

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.

Study of the 1459-keV level in 19F by the 19F(p,p′γ)19F reaction

1970 ◽  
Vol 48 (7) ◽  
pp. 827-833 ◽  
Author(s):  
S. T. Lam ◽  
A. E. Litherland ◽  
J. J. Simpson
Keyword(s):  
Angular Distribution ◽  
Single Crystal ◽  
Linear Polarization ◽  
Proton Energy ◽  
Branching Ratios ◽  
Mixing Ratio ◽  
Γ Ray ◽  
Good Agreement

The 1459-keV level of 19F was populated by the 19F(p,p′γ)19F reaction at a proton energy of 2.78 MeV. The E2/M1 mixing ratio for the 1459 → 110 keV transition was determined to be [Formula: see text] from a combination of the γ-ray angular distribution and linear polarization and the nuclear lifetime. The γ-ray angular distribution was measured with a coaxial Ge(Li) detector and the γ-ray linear polarization with a planar Ge(Li) detector. The corresponding E2 and M1 transition strengths for a lifetime of 0.084 ± 0.020 ps are found to be [Formula: see text] and 0.10 ± 0.03 W.u. respectively. They are in good agreement with the particle–hole calculations of Benson and Flowers. The branching ratios of the 1459-keV level agree well with those of Poletti et al. The γ-ray transitions from the 1459-keV level provide a good example for demonstrating the usefulness of a single crystal Ge(Li) polarimeter.

scholarly journals Algebraic Approach to Exact Solution of the (2 + 1)-Dimensional Dirac Oscillator in the Noncommutative Phase Space

2017 ◽  
Vol 2017 ◽  
pp. 1-6
Author(s):  
H. Panahi ◽  
A. Savadi
Keyword(s):  
Exact Solution ◽  
Phase Space ◽  
Algebraic Approach ◽  
Wave Functions ◽  
Dirac Oscillator ◽  
Noncommutative Phase Space ◽  
Energy Eigenvalues ◽  
Good Agreement

We study the (2 + 1)-dimensional Dirac oscillator in the noncommutative phase space and the energy eigenvalues and the corresponding wave functions of the system are obtained through the sl(2) algebraization. It is shown that the results are in good agreement with those obtained previously via a different method.

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