Calculation of the resonance cross section functions
International Nuclear Information System (INIS)
Slipicevic, K.F.
1967-11-01
This paper includes the procedure for calculating the Doppler broadened line shape functions ψ and χ which are needed for calculation of resonance cross section functions. The obtained values are given in tables
Calculation of the resonance cross section functions
Energy Technology Data Exchange (ETDEWEB)
Slipicevic, K F [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)
1967-11-15
This paper includes the procedure for calculating the Doppler broadened line shape functions {psi} and {chi} which are needed for calculation of resonance cross section functions. The obtained values are given in tables.
New resonance cross section calculational algorithms
International Nuclear Information System (INIS)
Mathews, D.R.
1978-01-01
Improved resonance cross section calculational algorithms were developed and tested for inclusion in a fast reactor version of the MICROX code. The resonance energy portion of the MICROX code solves the neutron slowing-down equations for a two-region lattice cell on a very detailed energy grid (about 14,500 energies). In the MICROX algorithms, the exact P 0 elastic scattering kernels are replaced by synthetic (approximate) elastic scattering kernels which permit the use of an efficient and numerically stable recursion relation solution of the slowing-down equation. In the work described here, the MICROX algorithms were modified as follows: an additional delta function term was included in the P 0 synthetic scattering kernel. The additional delta function term allows one more moments of the exact elastic scattering kernel to be preserved without much extra computational effort. With the improved synthetic scattering kernel, the flux returns more closely to the exact flux below a resonance than with the original MICROX kernel. The slowing-down calculation was extended to a true B 1 hyperfine energy grid calculatn in each region by using P 1 synthetic scattering kernels and tranport-corrected P 0 collision probabilities to couple the two regions. 1 figure, 6 tables
INTER, ENDF/B Thermal Cross-Sections, Resonance Integrals, G-Factors Calculation
International Nuclear Information System (INIS)
Dunford, Charles L.
2007-01-01
1 - Description of program or function: INTER calculates thermal cross sections, g-factors, resonance integrals, fission spectrum averaged cross sections and 14.0 MeV (or other energy) cross sections for major reactions in an ENDF-6 or ENDF-5 format data file. Version 7.01 (Jan 2005): set success flag after return from beginning. 2 - Method of solution: INTER performs integrations by using the trapezoidal rule
Calculation of the fine spectrum and integration of the resonance cross sections in the cells
International Nuclear Information System (INIS)
Paratte, J.M.
1986-10-01
The code BOXER is used for the neutronics calculations of two-dimensional LWR arrays. During the calculation of the group constants of the cells (pin, clad and moderator), the program SLOFIN, a BOXER module, allows taking into account the self-shielding of the resonances. The resonance range is devided into two parts: - above 907 eV the cross sections are condensed into groups by the library code ETOBOX. In SLOFIN, these values are interpolated over the equivalent cross section and the temperature. The interpolation formula chosen gives an accuracy better than 1% for values of the equivalent cross section larger than 5 barns. - between 4 and 907 eV, the cross sections are given in pointwise form as a function of the lethargy. At first a list of pointwise macroscopic cross section is established. Then the fine spectrum in the cell is calculated in 2 or 3 zones by means of the collision probability theory. In the central zone one resonant pseudo-nuclide is considered for the calculation of the scattering source, while the light nuclides are explicitly treated but under the assumption of energy independent cross sections. The fine spectrum is then used as a weihting function for the condensation of the pointwise cross sections of the resonant nuclides into energy groups. The procedure was checked on the basis of the TRX-1 to -4 and BAPL-UO 2 -1 to -3 experiments which are used as benchmarks for the tests of the ENDF/B libraries. The comparisons with other calculation results show that the deviations observed are typical for the basic cross sections. The method proposed shows a good accuracy in the application range foreseen for BOXER. It is also fast enough to be used as a standard method in a cell code. (author)
A computer code for calculating neutron cross-sections from resonance parameter data
International Nuclear Information System (INIS)
Mill, A.J.
1979-08-01
A computer code, XSEC, has been written which calculates neutron cross-sections from resonance data. Although the program was originally written in order to identify neutron 'windows' in enriched nuclides, it may be used to evaluate the total neutron cross-section of any medium mass nuclide at intermediate energies. XSEC has proved very useful in identifying suitable nuclides for use as neutron filters at intermediate energies. (author)
A subroutine for the calculation of resonance cross sections of U-238 in HTR fuel elements
Energy Technology Data Exchange (ETDEWEB)
Cuniberti, R; Marullo, G C
1971-02-15
In this paper, a survey of the codes used at Ispra for the calculations of resonance absorption in HTR fuel elements is presented and a subroutine for the calculation of resonance cross-sections, in a seven groups energy structure, for a HTR lattice of annular type is described. A library of homogeneous resonance integrals and a wide tabulation of lump and kernel Bell factors, and moderators efficiency is given. This paper deals mainly with the problem of taking into account the correct slowing down of neutrons in the graphite and with the derivation of Bell factors to be used in a multigroup calculation scheme.
Energy Technology Data Exchange (ETDEWEB)
Haeggblom, H
1969-02-15
In order to investigate some aspects of the 'Intermediate Resonance Approximation' developed by Goldstein and Cohen, comparative calculations have been made using this method together with more accurate methods. The latter are as follows: a) For homogeneous materials the slowing down equation is solved in the fundamental mode approximation with the computer programme SPENG. All cross sections are given point by point. Because the spectrum can be calculated for at most 2000 energy points, the energy regions where the resonances are accurately described are limited. Isolated resonances in the region 100 to 240 eV are studied for {sup 238}U/Fe and {sup 238}U/Fe/Na mixtures. In the regions 161 to 251 eV and 701 to 1000 eV, mixtures of {sup 238}U and Na are investigated. {sup 239}Pu/Na and {sup 239}Pu/{sup 238}U/Na mixtures are studied in the region 161 to 251 eV. b) For heterogeneous compositions in slab geometry the integral transport equation is solved using the FLIS programme in 22 energy groups. Thus, only one resonance can be considered in each calculation. Two resonances are considered, namely those belonging to {sup 238}U at 190 and 937 eV. The compositions are lattices of {sup 238}U and Fe plates. The computer programme DORIX is used for the calculations using the Intermediate Resonance Approximation. Calculations of reaction rates and effective cross sections are made at 0, 300 and 1100 deg K for homogeneous media and at 300 deg K for heterogeneous media. The results are compared to those obtained by using the programmes SPENG and FLIS and using the narrow resonance approximation.
FPSPH DFPSPF, Line Shape Function for Doppler Broadened Resonance Cross-Sections Calculation
International Nuclear Information System (INIS)
Ribon, P.
1982-01-01
1 - Description of problem or function: In the computation of Doppler- broadened resonance cross sections, use is made of the symmetric and anti-symmetric line shape functions. These functions usually denoted as Psi and Phi (Psi and Chi in Anglo-Saxon formalism) are defined in terms of the real and imaginary parts of the error function for complex arguments. They are the product of the convolution of a Gaussian function with the symmetric and anti-symmetric Breit-Wigner functions, respectively. FPSPH and DFPSPH compute these functions. 2 - Method of solution: For (1+x 2 ) > 20 Beta 2 , the calculation is based upon the asymptotic expansion: Psi+(i*Phi) = 1/(1-ix)*(1-t+3t 2 -3.5t 3 +3.5+7t 4 ---), with: t = 1/(2z 2 ); z = (1-ix)/Beta. The half-plane (Beta,x) is split in several parts, and use is made of PADE approximants. For 1 + x 2 2 , the calculation is based upon the relation with the erf function: Psi + i*Phi = SQRT(Pi)/Beta*(e (z 2 ) )*(1-erf(z)) (z = (1-ix)/Beta, and erf(z) being calculated from its analytic expansion: erf(z) = 2/SQRT(Pi)*z*e (-z 2 ) *(1+z 2 /3+z 4 /(3*5) + z 6 /(3*5*7)+---). PADE approximants are used to compute the expansion and e z 2
Kotlarchyk, Michael; Thurston, George M
2016-12-28
In this work we study the potential for utilizing the scattering of polarized neutrons from nuclei whose spin has been modulated using nuclear magnetic resonance (NMR). From first principles, we present an in-depth development of the differential scattering cross sections that would arise in such measurements from a hypothetical target system containing nuclei with non-zero spins. In particular, we investigate the modulation of the polarized scattering cross sections following the application of radio frequency pulses that impart initial transverse rotations to selected sets of spin-1/2 nuclei. The long-term aim is to provide a foundational treatment of the scattering cross section associated with enhancing scattering signals from selected nuclei using NMR techniques, thus employing minimal chemical or isotopic alterations, so as to advance the knowledge of macromolecular or liquid structure.
International Nuclear Information System (INIS)
Anaf, J.; Chalhoub, E.S.
1989-01-01
A program (RESQ) based on quadratures that evaluates, from ENDF/B data, the resolved resonance contribution in group-averaged cross sections (capture, fission and scattering) was developed. Single and Multilevel Breit-Wigner parameters are accepted. Constant weighting function and zero Kelvin were considered. To assure convergence, different quadrature orders may be analysed. Results are compared with other codes' reconstruction and integration methods. (author) [pt
International Nuclear Information System (INIS)
Bhat, M.R.; Ozer, O.
1982-01-01
1 - Description of problem or function: RESEND generates infinitely- dilute, un-broadened, point cross sections in the ENDF format by combining ENDF File 3 background cross sections with points calculated from ENDF File 2 resonance parameter data. ADLER calculates total, capture, and fission cross sections from the corresponding Adler-Adler parameters in the ENDF/B File 2 Version II data and also Doppler-broadens cross sections. 2 - Method of solution: RESEND calculations are done in two steps by two separate sections of the program. The first section does the resonance calculation and stores the results on a scratch file. The second section combines the data from the scratch file with background cross sections and prints the results. ADLER uses the Adler-Adler formalism. 3 - Restrictions on the complexity of the problem: RESEND expects its input to be a standard mode BCD ENDF file (Version II/III). Since the output is also a standard mode BCD ENDF file, the program is limited by the six significant figure accuracy inherent in the ENDF formats. (If the cross section has been calculated at two points so close in energy that only their least significant figures differ, that interval is assumed to have converged, even if other convergence criteria may not be satisfied.) In the unresolved range the cross sections have been averaged over a Porter-Thomas distribution. In some regions the calculated resonance cross sections may be negative. In such cases the standard convergence criterion would cause an unnecessarily large number of points to be produced in the region where the cross section becomes zero. For this reason an additional input convergence criterion (AVERR) may be used. If the absolute value of the cross section at both ends of an interval is determined to be less than AVERR then the interval is assumed to have converged. There are no limitations on the total number of points generated. The present ENDF (Version II/III) formats restrict the total number of
International Nuclear Information System (INIS)
Hwang, R.N.; Toppel, B.J.; Henryson, H. II.
1980-10-01
Motivated by a need for an economical yet rigorous tool which can address the computation of the structural material Doppler effect, an extremely efficient improved RABANL capability has been developed utilizing the fact that the Doppler broadened line shape functions become essentially identical to the natural line shape functions or Lorentzian limits beyond about 100 Doppler widths from the resonance energy, or when the natural width exceeds about 200 Doppler widths. The computational efficiency has been further enhanced by preprocessing or screening a significant number of selected resonances during library preparation into composition and temperature independent smooth background cross sections. The resonances which are suitable for such pre-processing are those which are either very broad or those which are very weak. The former contribute very little to the Doppler effect and their self-shielding effect can readily be averaged into slowly varying background cross section data, while the latter contribute very little to either the Doppler or to self-shielding effects. To illustrate the accuracy and efficiency of the improved RABANL algorithms and resonance screening techniques, calculations have been performed for two systems, the first with a composition typical of the STF converter region and the second typical of an LMFBR core composition. Excellent agreement has been found for RABANL compared to the reference Monte Carlo solution obtained using the code VIM, and improved results have also been obtained for the narrow resonance approximation in the ultra-fine-group option of MC 2 -2
International Nuclear Information System (INIS)
Leal, L.C.; de Saussure, G.; Perez, R.B.
1990-01-01
The URR computer code has been developed to calculate cross-section probability tables, Bondarenko self-shielding factors, and self-indication ratios for fertile and fissile isotopes in the unresolved resonance region. Monte Carlo methods are utilized to select appropriate resonance parameters and to compute the cross sections at the desired reference energy. The neutron cross sections are calculated by the single-level Breit-Wigner formalism with s-, p-, and d-wave contributions. The cross-section probability tables are constructed by sampling by Doppler broadened cross-sections. The various self-shielding factors are computer numerically as Lebesgue integrals over the cross-section probability tables
International Nuclear Information System (INIS)
Anaf, J.; Chalhoub, E.S.
1991-01-01
The NJOY and LINEAR/RECENT/GROUPIE calculational procedures for the resolved and unresolved resonance contributions and background cross sections are evaluated. Elastic scattering, fission and capture multigroup cross sections generated by these codes and the previously validated ETOG-3Q, ETOG-3, FLANGE-II and XLACS are compared. Constant weighting function and zero Kelvin temperature are considered. Discrepancies are presented and analyzed. (author)
Model cross section calculations using LAHET
International Nuclear Information System (INIS)
Prael, R.E.
1992-01-01
The current status of LAHET is discussed. The effect of a multistage preequilibrium exciton model following the INC is examined for neutron emission benchmark calculations, as is the use of a Fermi breakup model for light nuclei rather than an evaporation model. Comparisons are made also for recent fission cross section experiments, and a discussion of helium production cross sections is presented
International Nuclear Information System (INIS)
Pauly, N.; Dubus, A.; Roesler, M.
2003-01-01
For incident protons with velocities around 1 a.u., electron capture and loss processes are known to play an important role. In particular, electron emission as well as electronic stopping power are strongly influenced by the charge changing processes. Several different electron capture and loss processes have been identified [Solid State Phys. 43 (1990) 229], i.e. Auger valence band processes, shell processes and resonant coherent processes. In the latter, the incident projectile undergoes a periodic excitation due to the periodic crystalline potential so that an electron can be lost or captured. In the literature, several different choices have been made for the crystalline potential. It is precisely the aim of the present work to review and compare the various potentials used in the literature and to show the influence of this choice on the resonant coherent electron capture and loss cross sections
Methods for calculating anisotropic transfer cross sections
International Nuclear Information System (INIS)
Cai, Shaohui; Zhang, Yixin.
1985-01-01
The Legendre moments of the group transfer cross section, which are widely used in the numerical solution of the transport calculation can be efficiently and accurately constructed from low-order (K = 1--2) successive partial range moments. This is convenient for the generation of group constants. In addition, a technique to obtain group-angle correlation transfer cross section without Legendre expansion is presented. (author)
International Nuclear Information System (INIS)
Leal, L.C.; de Saussure, G.; Perez, R.B.
1989-01-01
The URR computer code has been developed to calculate cross-section probability tables, Bondarenko self-shielding factors, and self- indication ratios for fertile and fissile isotopes in the unresolved resonance region. Monte Carlo methods are utilized to select appropriate resonance parameters and to compute the cross sections at the desired reference energy. The neutron cross sections are calculated by the single-level Breit-Wigner formalism with s-, p-, and d-wave contributions. The cross-section probability tables are constructed by sampling the Doppler broadened cross-section. The various shelf-shielded factors are computed numerically as Lebesgue integrals over the cross-section probability tables. 6 refs
International Nuclear Information System (INIS)
Hamel, D.; Wilkin, G.B.
1979-09-01
Group cross sections in the resolved resonance region are commonly computed for each nuclide independently of other resonance nuclides present in the fuel mixture. While this technique is usually entirely adequate for uranium fuel cycles, it is necessary to establish its legitimacy for closed thorium fuel cycles topped with fissile uranium or plutonium by analysis of a number of representative cases. At the same time cross sections originating from WIMS (Winfrith Improved Multigroup Scheme) calculations are compared with values computed in this study. In this context, particular attention is paid to the adequacy of the lower boundary for the WIMS resonance treatment. All calculations are based on heavy nuclide cross sections from the ENDF/B-IV data compilaton (Evaluated Nuclear Data File). Appreciable interaction effects have been determined for all nuclides except for 232 Th. In most cases, these are due to the strong 232 Th resonance doublet at 21.8 eV and 23.5 eV but some effects also result from resonances of 234 U (5.19 eV, 48.75 eV), 236 U (5.45 eV), 242 Pu (2.67 eV) and others. The influence of mutual interaction on the infinite lattice multiplicaton factor is very small in comparison to the effects of self-shielding. WIMS cross sections do not always compare well with the values computed in the study, but discrepancies are in most cases related to the different sources of data. Interaction effects are not explicitly taken into account in WIMS. Several nuclides ( 233 Pa, 233 U, 240 Pu, 242 Pu) show appreciable self-shielding below the WIMS resonance region and are therefore not treated adequately. The impact of these discrepancies on the multiplication factor is relatively small, however, because of error cancellation. (author)
International Nuclear Information System (INIS)
Sinitsa, V.V.
1984-11-01
The author gives a scheme for the calculation of the self-shielding factors in the unresolved resonance region using the GRUCON applied program package. This package is especially created to be used in the conversion of evaluated neutron cross-section data, as available in existing data libraries, into multigroup microscopic constants. A detailed description of the formulae and algorithms used in the programs is given. Some typical examples of calculation are considered and the results are compared with those of other authors. The calculation accuracy is better than 2%
Partial cross sections near the higher resonances
International Nuclear Information System (INIS)
Falk-Vairant, P.; Valladas, G.
1961-07-01
As a continuation of the report given at the 10. Rochester Conference, recent measurements of charge-exchange cross section and π 0 production in π - -p interactions are presented here. Section 1 gives a summary of the known results for the elastic, inelastic, and charge-exchange cross sections. Section 2 presents the behavior of the cross sections in the T=1/2 state, in order to discuss the resonances at 600 and 890 MeV. Section 3 discusses the charge-exchange scattering and the interference term between the T=1/2 and T=3/2 states. Section 4 presents some comments on inelastic processes. This report is reprinted from 'Reviews of Modern Physics', Vol. 33, No. 3, 362-367, July, 1961
Test of RIPL-2 cross section calculations
International Nuclear Information System (INIS)
Herman, M.
2002-01-01
The new levels and optical segments and microscopic HF-BCS level densities (part of the density segment) were tested in practical calculations of cross sections for neutron induced reactions on 22 targets (40-Ca, 47-Ti, 52-Cr, 55-Mn, 58-Ni, 63-Cu, 71-Ga, 80-Se, 92-Mo, 93-Nb, 100-Mo, 109-Ag, 114-Cd, 124-Sn, 127-I, 133-Cs, 140-Ce, 153-Eu, 169-Tm, 186-W, 197-Au, 208-Pb). For each target all reactions involving up to 3 neutron, 1 proton and 1 α-particle emissions (subject to actual reaction thresholds) were considered in the incident energy range from 1 keV up to 20 MeV (in some cases up to 27 MeV). In addition, total, elastic, and neutron capture cross sections were calculated
Sarma, Manabendra; Adhikari, S; Mishra, Manoj K
2007-01-28
Vibrational excitation (nu(f), where psi(nu(i))(R,t) approximately =e(-iH(A(2))-(R)t/h phi(nu(i))(R) with time evolution under the influence of the resonance anionic Hamiltonian H(A(2) (-))(A(2) (-)=N(2)(-)/H(2) (-)) implemented using Lanczos and fast Fourier transforms. The target (A(2)) vibrational eigenfunctions phi(nu(i))(R) and phi(nu(f))(R) are calculated using Fourier grid Hamiltonian method applied to potential energy (PE) curves of the neutral target. Application of this simple systematization to calculate vibrational structure in e-N(2) and e-H(2) scattering cross-sections provides mechanistic insights into features underlying presence/absence of structure in e-N(2) and e-H(2) scattering cross-sections. The results obtained with approximate PE curves are in reasonable agreement with experimental/calculated cross-section profiles, and cross correlation functions provide a simple demarcation between the boomerang and impulse models.
Multilevel parametrization of fissile nuclei resonance cross sections
International Nuclear Information System (INIS)
Lukyanov, A.A.; Kolesov, V.V.; Janeva, N.
1987-01-01
Because the resonance interference has an important influence on the resonance structure of neutron cross sections energy dependence at lowest energies, multilevel scheme of the cross section parametrization which take into account the resonance interference is used for the description with the same provisions in the regions of the interferential maximum and minimum of the resonance cross sections of the fissile nuclei
Pritychenko, B.; Mughabghab, S. F.
2012-12-01
We present calculations of neutron thermal cross sections, Westcott factors, resonance integrals, Maxwellian-averaged cross sections and astrophysical reaction rates for 843 ENDF materials using data from the major evaluated nuclear libraries and European activation file. Extensive analysis of newly-evaluated neutron reaction cross sections, neutron covariances, and improvements in data processing techniques motivated us to calculate nuclear industry and neutron physics quantities, produce s-process Maxwellian-averaged cross sections and astrophysical reaction rates, systematically calculate uncertainties, and provide additional insights on currently available neutron-induced reaction data. Nuclear reaction calculations are discussed and new results are presented. Due to space limitations, the present paper contains only calculated Maxwellian-averaged cross sections and their uncertainties. The complete data sets for all results are published in the Brookhaven National Laboratory report.
Energy Technology Data Exchange (ETDEWEB)
Falcetta, Michael F., E-mail: mffalcetta@gcc.edu; Fair, Mark C.; Tharnish, Emily M.; Williams, Lorna M.; Hayes, Nathan J. [Department of Chemistry, Grove City College, Grove City, Pennsylvania 16127 (United States); Jordan, Kenneth D. [Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States)
2016-03-14
The stabilization method is used to calculate the complex potential energy curve of the {sup 2}Π state of CO{sup −} as a function of bond length, with the refinement that separate potentials are determined for p-wave and d-wave attachment and detachment of the excess electron. Using the resulting complex potentials, absolute vibrational excitation cross sections are calculated as a function of electron energy and scattering angle. The calculated cross sections agree well with experiment.
Neutron cross sections in the unresolved resonance region
International Nuclear Information System (INIS)
Janeva, N.; Lukyanov, A.; Koyumdjieva, N.; Volev, K.
2005-01-01
In this work a development of the characteristic function model, created to reveal the resonance cross section structure in the unresolved resonance region is presented. The main advantage of this model is the calculation of resonance averaged self-shielding factors analytically. To determine average values of the cross sections and their functionals the function of joint statistical distribution of the R-matrix real and imaginary parts should be used. The characteristic function of such distribution is determined and the resonance ladder for the unresolved region is optimized to calculate the group averaged functionals in the same way as it is in the resolved resonance region. The main advantage of this model is the calculation of resonance averaged self-shielding factors analytically. The neutron width energy dependence leads to some deformation in the shape of resonances. This deformation is most apparent near the inelastic scattering threshold. For the case when the inelastic channel momentum is zero we present the formula for level shape bellow and over the inelastic threshold and the calculated resonance deformation in dependence of the position of the resonance in respect to the threshold. (authors)
Theory of neutron resonance cross sections for safety applications
International Nuclear Information System (INIS)
Froehner, F.H.
1992-09-01
Neutron resonances exert a strong influence on the behaviour of nuclear reactors, especially on their response to the temperature changes accompanying power excursions, and also on the efficiency of shielding materials. The relevant theory of neutron resonance cross sections including the practically important approximations is reviewed, both for the resolved and the unresolved resonance region. Numerical techniques for Doppler broadening of resonances are presented, and the construction of group constants and especially of self-shielding factors for neutronics calculations is outlined. (orig.) [de
Resonance capture cross section of 207Pb
Domingo-Pardo, C.; Aerts, G.; Alvarez-Pol, H.; Alvarez-Velarde, F.; Andriamonje, S.; Andrzejewski, J.; Assimakopoulos, P.; Audouin, L.; Badurek, G.; Baumann, P.; Becvar, F.; Berthoumieux, E.; Bisterzo, S.; Calvino, F.; Cano-Ott, D.; Capote, R.; Carrapico, C.; Cennini, P.; Chepel, V.; Chiaveri, E.; Colonna, N.; Cortes, G.; Couture, A.; Cox, J.; Dahlfors, M.; David, S.; Dillman, I.; Dolfini, R.; Dridi, W.; Duran, I.; Eleftheriadis, C.; Embid-Segura, M.; Ferrant, L.; Ferrari, A.; Ferreira-Marques, R.; Fitzpatrick, L.; Frais-Koelbl, H.; Fujii, K.; Furman, W.; Gallino, R.; Goncalves, I.; Gonzalez-Romero, E.; Goverdovski, A.; Gramegna, F.; Griesmayer, E.; Guerrero, C.; Gunsing, F.; Haas, B.; Haight, R.; Heil, M.; Herrera-Martinez, A.; Igashira, M.; Isaev, S.; Jericha, E.; Kadi, Y.; Kappeler, F.; Karamanis, D.; Karadimos, D.; Kerveno, M.; Ketlerov, V.; Koehler, P.; Konovalov, V.; Kossionides, E.; Krticka, M.; Lamboudis, C.; Leeb, H.; Lindote, A.; Lopes, I.; Lozano, M.; Lukic, S.; Marganiec, J.; Marrone, S.; Mastinu, P.; Mengoni, A.; Milazzo, P.M.; Moreau, C.; Mosconi, M.; Neves, F.; Oberhummer, H.; Oshima, M.; O'Brien, S.; Pancin, J.; Papachristodoulou, C.; Papadopoulos, C.; Paradela, C.; Patronis, N.; Pavlik, A.; Pavlopoulos, P.; Perrot, L.; Plag, R.; Plompen, A.; Plukis, A.; Poch, A.; Pretel, C.; Quesada, J.; Rauscher, T.; Reifarth, R.; Rosetti, M.; Rubbia, C.; Rudolf, G.; Rullhusen, P.; Salgado, J.; Sarchiapone, L.; Savvidis, I.; Stephan, C.; Tagliente, G.; Tain, J.L.; Tassan-Got, L.; Tavora, L.; Terlizzi, R.; Vannini, G.; Vaz, P.; Ventura, A.; Villamarin, D.; Vincente, M.C.; Vlachoudis, V.; Vlastou, R.; Voss, F.; Walter, S.; Wendler, H.; Wiescher, M.; Wisshak, K.
2006-01-01
The radiative neutron capture cross section of 207Pb has been measured at the CERN neutron time of flight installation n_TOF using the pulse height weighting technique in the resolved energy region. The measurement has been performed with an optimized setup of two C6D6 scintillation detectors, which allowed us to reduce scattered neutron backgrounds down to a negligible level. Resonance parameters and radiative kernels have been determined for 16 resonances by means of an R-matrix analysis in the neutron energy range from 3 keV to 320 keV. Good agreement with previous measurements was found at low neutron energies, whereas substantial discrepancies appear beyond 45 keV. With the present results, we obtain an s-process contribution of 77(8)% to the solar abundance of 207Pb. This corresponds to an r-process component of 23(8)%, which is important for deriving the U/Th ages of metal poor halo stars.
Single-level resonance parameters fit nuclear cross-sections
Drawbaugh, D. W.; Gibson, G.; Miller, M.; Page, S. L.
1970-01-01
Least squares analyses of experimental differential cross-section data for the U-235 nucleus have yielded single level Breit-Wigner resonance parameters that fit, simultaneously, three nuclear cross sections of capture, fission, and total.
Resonances in photoionization. Cross section for vibrationally excited H2
International Nuclear Information System (INIS)
Mezei, J.Zs.; Jungen, Ch.
2011-01-01
Complete text of publication follows. Diatomic molecular Hydrogen is the most abundant molecule in interstellar molecular clouds. The modeling of these environments relies on accurate cross sections for the various relevant processes. Among them, the photoionization plays a major role in the kinetics and in the energy exchanges involving H 2 . The recent discovery of vibrationally excited molecular hydrogen in extragalactic environments revealed the need for accurate evaluation of the corresponding photoionization cross sections. In the present work we report theoretical photoionization cross sections for excitation from excited vibrational levels of the ground state, dealing with the Q(N = 1) (ΔN = 0, where N is the total angular momentum of the molecule) transitions which account for roughly one third of the total photoabsorption cross section. We will focus on the v' = 1 excited level of the ground electronic state. Our calculations are based on Multichannel Quantum Defect Theory (MQDT), which allows us to take into account of the full manifold of Rydberg states and their interactions with the electronic continuum. We have carried out two types of MQDT calculations. First, we omitted all open channels and calculated energy levels, wave functions and spontaneous emission Einstein coefficients, making use of the theoretical method presented in [2]. In a second set of calculations we included the open ionization channels in the computations getting the continuum phase shifts, channel mixing coefficients and channel dipole moments and finally the photoabsorption/ photoionization cross section. The cross section is dominated by the presence of resonance structures corresponding to excitation of various vibrational levels of bound electronic states which lie above the ionization threshold. In order to assess the importance of the resonances we have calculated for each vibrational interval (the energy interval between two consecutive ionization thresholds) the
Absolute cross sections from the ''boomerang model'' for resonant electron-molecule scattering
International Nuclear Information System (INIS)
Dube, L.; Herzenberg, A.
1979-01-01
The boomerang model is used to calculate absolute cross sections near the 2 Pi/sub g/ shape resonance in e-N 2 scattering. The calculated cross sections are shown to satisfy detailed balancing. The exchange of electrons is taken into account. A parametrized complex-potential curve for the intermediate N 2 /sup ts-/ ion is determined from a small part of the experimental data, and then used to calculate other properties. The calculations are in good agreement with the absolute cross sections for vibrational excitation from the ground state, the absolute cross section v = 1 → 2, and the absolute total cross section
Discussion of electron cross sections for transport calculations
International Nuclear Information System (INIS)
Berger, M.J.
1983-01-01
This paper deals with selected aspects of the cross sections needed as input for transport calculations and for the modeling of radiation effects in biological materials. Attention is centered mainly on the cross sections for inelastic interactions between electrons and water molecules and the use of these cross sections for the calculation of energy degradation spectra and of ionization and excitation yields. 40 references, 3 figures, 1 table
Calculation of atom displacement cross section for structure material
International Nuclear Information System (INIS)
Liu Ping; Xu Yiping
2015-01-01
The neutron radiation damage in material is an important consideration of the reactor design. The radiation damage of materials mainly comes from atom displacements of crystal structure materials. The reaction cross sections of charged particles, cross sections of displacements per atom (DPA) and KERMA are the basis of radiation damage calculation. In order to study the differences of DPA cross sections with different codes and different evaluated nuclear data libraries, the DPA cross sections for structure materials were calculated with UNF and NJOY codes, and the comparisons of results were given. The DPA cross sections from different evaluated nuclear data libraries were compared. And the comparison of DPA cross sections between NJOY and Monte Carlo codes was also done. The results show that the differences among these evaluated nuclear data libraries exist. (authors)
Parametric equations for calculation of macroscopic cross sections
International Nuclear Information System (INIS)
Botelho, Mario Hugo; Carvalho, Fernando
2015-01-01
Neutronic calculations of the core of a nuclear reactor is one thing necessary and important for the design and management of a nuclear reactor in order to prevent accidents and control the reactor efficiently as possible. To perform these calculations a library of nuclear data, including cross sections is required. Currently, to obtain a cross section computer codes are used, which require a large amount of processing time and computer memory. This paper proposes the calculation of macroscopic cross section through the development of parametric equations. The paper illustrates the proposal for the case of macroscopic cross sections of absorption (Σa), which was chosen due to its greater complexity among other cross sections. Parametric equations created enable, quick and dynamic way, the determination of absorption cross sections, enabling the use of them in calculations of reactors. The results show efficient when compared with the absorption cross sections obtained by the ALPHA 8.8.1 code. The differences between the cross sections are less than 2% for group 2 and less than 0.60% for group 1. (author)
International Nuclear Information System (INIS)
Murata, Toru
2003-01-01
The level density parameters are determined to reproduce level structure and/or resonance level spacing of the nucleus. In the statistical compound nucleus model, cross sections to discrete levels decrease abruptly, and continuum level cross section increase strongly above the energy point where the continuum levels switched on. In the present study, for the nucleus which level scheme were well determined up to higher excitation energy more than 10 MeV, discrete level cross sections were calculated and summed up and compared with the cross section to the assumed continuum level corresponding to the discrete levels above several MeV excitation energy. Calculation of the (n, n') cross sections were made with CASTHY code of Moldauer model option using level density parameters determined with former method. It is shown that the assumed continuum cross section is fairly large compared with the summed up cross section. Origins of the discrepancy were discussed. (J.P.N.)
New techniques for multi-level cross section calculation and fitting
International Nuclear Information System (INIS)
Froehner, F.H.
1981-01-01
A number of recent developments in multi-level cross section work are described. A new iteration scheme for the conversion of Reich-Moore resonance parameters to Kapur-Peierls parameters allows application of Turing's method for Gaussian broadening of meromorphic functions directly to multi-level cross section expressions, without recourse to the Voigt profiles psi and chi. This makes calculation of Doppler-broadened Reich-Moore and MLBW cross sections practically as fast as SLBW and Adler-Adler cross section calculations involving the Voigt profiles. A convenient distant-level treatment utilizing average resonance parameters is presented. Apart from effectively dealing with edge effects in resonance fitting work it also leads to a simple prescription for the determination of bound levels which reproduce the thermal cross sections correctly. A brief discussion of improved resonance shape fitting techniques is included, with emphasis on the importance of correlated errors and proper use of prior information by application of Bayes' theorem
Practical calculations of quantum breakup cross sections
International Nuclear Information System (INIS)
McCurdy, C. W.; Rescigno, T. N.
2000-01-01
The Schroedinger equation is solved numerically using the method of exterior complex scaling for several models of the breakup of an atom by electron impact. Using the accurate wave functions thereby obtained for these model problems, several well-known integral expressions for quantum-mechanical breakup amplitudes are tested. It is shown that some formally correct integral expressions for the breakup amplitudes can yield numerically unstable or poorly convergent results. Calculations are presented for a case with simple exponential potentials and a case in which a metastable state of the target, analogous to an autoionizing state, can decay into the breakup channel. For cases involving only short-range (non-Coulomb) interactions, alternative expressions can be found that are stable in calculations of practical scale. (c) 2000 The American Physical Society
Use of nuclear reaction models in cross section calculations
International Nuclear Information System (INIS)
Grimes, S.M.
1975-03-01
The design of fusion reactors will require information about a large number of neutron cross sections in the MeV region. Because of the obvious experimental difficulties, it is probable that not all of the cross sections of interest will be measured. Current direct and pre-equilibrium models can be used to calculate non-statistical contributions to neutron cross sections from information available from charged particle reaction studies; these are added to the calculated statistical contribution. Estimates of the reliability of such calculations can be derived from comparisons with the available data. (3 tables, 12 figures) (U.S.)
Evaluation of fusion-evaporation cross-section calculations
Blank, B.; Canchel, G.; Seis, F.; Delahaye, P.
2018-02-01
Calculated fusion-evaporation cross sections from five different codes are compared to experimental data. The present comparison extents over a large range of nuclei and isotopic chains to investigate the evolution of experimental and calculated cross sections. All models more or less overestimate the experimental cross sections. We found reasonable agreement by using the geometrical average of the five model calculations and dividing the average by a factor of 11.2. More refined analyses are made for example for the 100Sn region.
Optical and statistical model calculation of the americium 242m capture cross section
International Nuclear Information System (INIS)
Tellier, Henry.
1981-04-01
The capture cross sections of Am 242m can be deduced from resonances analysis at low energy and computed with theoretical models at high energy. In this work, a coherent set of cross sections which reproduced the experimental values of the fission cross sections is computed. These calculations were performed for an energy of the incoming neutron between 1 keV and 1 MeV
Numerical calculation of the cross section by the solution of the wave equation
International Nuclear Information System (INIS)
Drewko, J.
1982-01-01
A numerical method of solving of the wave equation is described for chosen vibrational eigenfunctions. A prepared program calculates the total cross sections for the resonant vibrational excitation for diatomic molecules on the basis of introduced molecular data. (author)
Energy Technology Data Exchange (ETDEWEB)
Kocic, A; Markovic, V [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)
1967-04-15
Zirconium and zircaloy-2 alloy, as constructive materials, have found wide application in reactor technology, especially in heavy water systems for two reasons: a) low neutron absorption cross section, b) good mechanical properties. The thickness of the zirconium and zircaloy-2 for different applications varies from several tenths of a millimeter to about ten millimeters. Therefore, to calculate reactor systems it is desirable to know the effective neutron absorption cross section for the range of thicknesses mention above. The thermal neutron cross sections for these materials are low and no appreciable variation of the effective neutron cross section occurs even for the largest thicknesses. However, this is not true for effective resonance absorption. On the other hand, due to the lack of detailed knowledge of the zirconium resonances, calculations of the effective resonance integrals cannot be performed. Therefore it is necessary to measure the effective total and resonance absorption cross section for zirconium (author)
An Ada environment for relativistic cross section calculations
International Nuclear Information System (INIS)
Nilsson, E.
1990-01-01
We have developed an Ada environment adapted to relativistic cross section calculations. Objects such as four-vectors, γ- matrices and propagators are defined as well as operations between these objects. In this environment matrix elements can be expressed in a compact and readable way as Ada code. Unpolarized cross sections are calculated numerically by explicitly summing and averaging over spins and polarizations. A short presentation of the technique is given
International Nuclear Information System (INIS)
Li Guohe; Qian Xingzhong; Pan Soufu
1998-01-01
The electron impact ionization cross sections of B-like ion N 2+ are calculated in the Coulomb-Born no exchange approximation by using R-matrix method, and the single differential cross section is given. The calculated results exhibit the Rydberg series of resonances. The resonance enhancement of the single-channel cross section is significantly greater than direct ionization cross section. It is agreement with that of Chidichimo
Evaluation of Cm-247 neutron cross sections in the resonance region
International Nuclear Information System (INIS)
Martinelli, T.; Menapace, E.; Motta, M.; Vaccari, M.
1980-01-01
The neutron cross sections of Cm-247 are evaluated in the resonance (resolved and unresolved) region up to 10 keV. Average resonance parameters (i.e. spacing D, fission and radiative widths, neutron strength functions) are determined for unresolved region calculations. Moreover for a better comparison with the experimental data, fission cross section is calculated up to 10 MeV. In addition, the average number of neutrons emitted per fission as a function of energy is estimated
Nuclear structure effects on calculated fast neutron reaction cross sections
International Nuclear Information System (INIS)
Avrigeanu, V.
1992-01-01
The importance of accurate low-lying level schemes for reaction cross section calculation and need for microscopically calculated levels are proved with reference to fast neutron induced reactions in the A = 50 atomic mass range. The uses of the discrete levels both for normalization of phenomenological level density approaches and within Hauser-Feshbach calculations are discussed in this respect. (Author)
Correction of multigroup cross sections for resolved resonance interference in mixed absorbers
International Nuclear Information System (INIS)
Williams, M.L.
1982-07-01
The effect that interference between resolved resonances has on averaging multigroup cross sections is examined for thermal reactor-type problems. A simple and efficient numerical scheme is presented to correct a preprocessed multigroup library for interference effects. The procedure is implemented in a design oriented lattice physics computer code and compared with rigorous numerical calculations. The approximate method for computing resonance interference correction factors is applied to obtaining fine-group cross sections for a homogeneous uranium-plutonium mixture and a uranium oxide lattice. It was found that some fine group cross sections are changed by more than 40% due to resonance interference. The change in resonance interference correction factors due to burnup of a PWR fuel pin is examined and found to be small. The effect of resolved resonance interference on collapsed broad-group cross sections for thermal reactor calculations is discussed
To the calculation of differential and total cross sections of γπ interactions
International Nuclear Information System (INIS)
Duplij, S.A.
1980-01-01
The differential and total cross sections of different charge channels of the γπ→ππ process are calculated. At the threshold energies the vector dominance model predicts twice as large values of the total cross sections than the current algebra. In resonance the total cross section of photoproduction on a neutral pion is 10-50 μb, on a charged pion - 5-10μb, at near-threshold energies (Esub(γ)=300-600 MeV) both cross sections are of the 20-40 nb order. For the γπ→ππ process the differential cross sections according to the invariant mass of two pions are obtained for different charge channels. At the threshold energies the total cross sections of the γπ→ππ process is of the 0.1-1 nb order
Resonance parameters for measured keV neutron capture cross sections
Energy Technology Data Exchange (ETDEWEB)
Musgrove, A.R. de L
1969-05-01
All available neutron capture cross sections in the keV region ({approx} to 100 keV) have been fitted with resonance parameters. Capture cross sections for nuclides with reasonably well known average s-wave parameters, but no measured cross section, have been calculated and tabulated using p-and d- wave strength functions interpolated between fitted values. Several of these nuclides are of interest in the theory of slow nucleosynthesis of heavy elements in stars, and the product of cosmic abundance (due to the s-process) and capture cross section at 30 keV has been plotted versus mass number. (author)
Calculation of the intermediate energy activation cross section
Energy Technology Data Exchange (ETDEWEB)
Furihata, Shiori; Yoshizawa, Nobuaki [Mitsubishi Research Inst., Inc., Tokyo (Japan)
1997-03-01
We discussed the activation cross section in order to predict accurately the activation of soil around an accelerator with high energy and strong intensity beam. For the assessment of the accuracy of activation cross sections estimated by a numerical model, we compared the calculated cross section with various experimental data, for Si(p,x){sup 22}Na, Al(p,x){sup 22}Na, Fe(p,x){sup 22}Na, Si(p,x){sup 7}Be, O(p,x){sup 3}H, Al(p,x){sup 3}H and Si(p,x){sup 3}H reactions. We used three computational codes, i.e., quantum molecular dynamics (QMD) plus statistical decay model (SDM), HETC-3STEP and the semiempirical method developed by Silberberg et.al. It is observed that the codes are accurate above 1GeV, except for {sup 7}Be production. We also discussed the difference between the activation cross sections of proton- and neutron-induced reaction. For the incident energy at 40MeV, it is found that {sup 3}H production cross sections of neutron-induced reaction are ten times as large as those of proton-induced reaction. It is also observed that the choice of the activation cross sections seriously affects to the estimate of saturated radioactivity, if the maximum energy of neutron flux is below 100MeV. (author)
Reaction cross section calculation of some alkaline earth elements
Tel, Eyyup; Kavun, Yusuf; Sarpün, Ismail Hakki
2017-09-01
Reaction cross section knowledge is crucial to application nuclear physics such as medical imaging, radiation shielding and material evaluations. Nuclear reaction codes can be used if the experimental data are unavailable or are improbably to be produced because of the experimental trouble. In this study, there action cross sections of some target alkaline earth elements have been calculated by using pre-equilibrium and equilibrium nuclear reaction models for nucleon induced reactions. While these calculations, the Hybrid Model, the Geometry Dependent Hybrid Model, the Full Exciton Model, the Cascade Exciton Model for pre-equilibrium reactions and the Weisskopf-Ewing Model for equilibrium reactions have been used. The calculated cross sections have been discussed and compared with the experimental data taken from Experimental Nuclear Reaction Data library.
Reaction cross section calculation of some alkaline earth elements
Directory of Open Access Journals (Sweden)
Tel Eyyup
2017-01-01
Full Text Available Reaction cross section knowledge is crucial to application nuclear physics such as medical imaging, radiation shielding and material evaluations. Nuclear reaction codes can be used if the experimental data are unavailable or are improbably to be produced because of the experimental trouble. In this study, there action cross sections of some target alkaline earth elements have been calculated by using pre-equilibrium and equilibrium nuclear reaction models for nucleon induced reactions. While these calculations, the Hybrid Model, the Geometry Dependent Hybrid Model, the Full Exciton Model, the Cascade Exciton Model for pre-equilibrium reactions and the Weisskopf-Ewing Model for equilibrium reactions have been used. The calculated cross sections have been discussed and compared with the experimental data taken from Experimental Nuclear Reaction Data library.
Resonance analysis and evaluation of the 235U neutron induced cross sections
International Nuclear Information System (INIS)
Leal, L.C.
1990-06-01
Neutron cross sections of fissile nuclei are of considerable interest for the understanding of parameters such as resonance absorption, resonance escape probability, resonance self-shielding,and the dependence of the reactivity on temperature. In the present study, new techniques for the evaluation of the 235 U neutron cross sections are described. The Reich-Moore formalism of the Bayesian computer code SAMMY was used to perform consistent R-matrix multilevel analyses of the selected neutron cross-section data. The Δ 3 -statistics of Dyson and Mehta, along with high-resolution data and the spin-separated fission cross-section data, have provided the possibility of developing a new methodology for the analysis and evaluation of neutron-nucleus cross sections. The results of the analysis consists of a set of resonance parameters which describe the 235 U neutron cross sections up to 500 eV. The set of resonance parameters obtained through a R-matrix analysis are expected to satisfy statistical properties which lead to information on the nuclear structure. The resonance parameters were tested and showed good agreement with the theory. It is expected that the parametrization of the 235 U neutron cross sections obtained in this dissertation represents the current state of art in data as well as in theory and, therefore, can be of direct use in reactor calculations. 44 refs., 21 figs., 8 tabs
Capture cross section and resonance parameters of thulium-169
International Nuclear Information System (INIS)
Arbo, J.C.; Felvinci, J.P.; Melkonian, E.; Havens, W.W. Jr.
1975-01-01
The previously analyzed energy range for thulium capture resonance parameters is extended from 1 keV to 2 keV. In addition, point and group averaged thulium cross section curves are extended to above 2 keV and 181 Ta impurity levels are discussed. (SDF)
Computation of Resonance-Screened Cross Section by the Dorix-Speng System
Energy Technology Data Exchange (ETDEWEB)
Haeggblom, H
1968-09-15
The report describes a scheme for computation of group cross sections for fast reactors in energy regions where the resonance structure of the cross sections may be dense. A combination of the programmes Dorix and Speng is then used. Dorix calculates group cross sections for each resonance absorber separately. The interaction between resolved resonances in the same isotope is treated using a method described in a separate report. The interaction between correlated and non-correlated resonances in the unresolved region is also considered. By a Dorix calculation we obtain effective microscopic cross sections which are then read in on a library tape. This library contains both point-by-point data and group cross sections and is used in the Speng programme for computation of spectrum and/or macroscopic cross sections. The resonance interaction between different isotopes is computed in Speng by the same method as was used in the Dorix programme for non-correlated unresolved resonances. Consideration is also given to the width of the resonances compared to the energy loss by a neutron colliding with some of the scattering elements.
Computation of Resonance-Screened Cross Section by the Dorix-Speng System
International Nuclear Information System (INIS)
Haeggblom, H.
1968-09-01
The report describes a scheme for computation of group cross sections for fast reactors in energy regions where the resonance structure of the cross sections may be dense. A combination of the programmes Dorix and Speng is then used. Dorix calculates group cross sections for each resonance absorber separately. The interaction between resolved resonances in the same isotope is treated using a method described in a separate report. The interaction between correlated and non-correlated resonances in the unresolved region is also considered. By a Dorix calculation we obtain effective microscopic cross sections which are then read in on a library tape. This library contains both point-by-point data and group cross sections and is used in the Speng programme for computation of spectrum and/or macroscopic cross sections. The resonance interaction between different isotopes is computed in Speng by the same method as was used in the Dorix programme for non-correlated unresolved resonances. Consideration is also given to the width of the resonances compared to the energy loss by a neutron colliding with some of the scattering elements
Measurement, calculation and evaluation of photon production cross-sections
International Nuclear Information System (INIS)
Kocherov, N.P.
1990-11-01
The meeting proceedings were divided into three sessions devoted to the following topics: Experimental measurement and techniques (3 papers), calculation of photon cross-sections (9 papers), and evaluation (2 papers). A separate abstract was prepared for each of these papers. Refs, figs and tabs
RZ calculations for self shielded multigroup cross sections
Energy Technology Data Exchange (ETDEWEB)
Li, M.; Sanchez, R.; Zmijarevic, I.; Stankovski, Z. [Commissariat a l' Energie Atomique CEA, Direction de l' Energie Nucleaire, DEN/DM2S/SERMA/LENR, 91191 Gif-sur-Yvette Cedex (France)
2006-07-01
A collision probability method has been implemented for RZ geometries. The method accounts for white albedo, specular and translation boundary condition on the top and bottom surfaces of the geometry and for a white albedo condition on the outer radial surface. We have applied the RZ CP method to the calculation of multigroup self shielded cross sections for Gadolinia absorbers in BWRs. (authors)
RZ calculations for self shielded multigroup cross sections
International Nuclear Information System (INIS)
Li, M.; Sanchez, R.; Zmijarevic, I.; Stankovski, Z.
2006-01-01
A collision probability method has been implemented for RZ geometries. The method accounts for white albedo, specular and translation boundary condition on the top and bottom surfaces of the geometry and for a white albedo condition on the outer radial surface. We have applied the RZ CP method to the calculation of multigroup self shielded cross sections for Gadolinia absorbers in BWRs. (authors)
Average cross sections calculated in various neutron fields
International Nuclear Information System (INIS)
Shibata, Keiichi
2002-01-01
Average cross sections have been calculated for the reactions contained in the dosimetry files, JENDL/D-99, IRDF-90V2, and RRDF-98 in order to select the best data for the new library IRDF-2002. The neutron spectra used in the calculations are as follows: 1) 252 Cf spontaneous fission spectrum (NBS evaluation), 2) 235 U thermal fission spectrum (NBS evaluation), 3) Intermediate-energy Standard Neutron Field (ISNF), 4) Coupled Fast Reactivity Measurement Facility (CFRMF), 5) Coupled thermal/fast uranium and boron carbide spherical assembly (ΣΣ), 6) Fast neutron source reactor (YAYOI), 7) Experimental fast reactor (JOYO), 8) Japan Material Testing Reactor (JMTR), 9) d-Li neutron spectrum with a 2-MeV deuteron beam. The items 3)-7) represent fast neutron spectra, while JMTR is a light water reactor. The Q-value for the d-Li reaction mentioned above is 15.02 MeV. Therefore, neutrons with energies up to 17 MeV can be produced in the d-Li reaction. The calculated average cross sections were compared with the measurements. Figures 1-9 show the ratios of the calculations to the experimental data which are given. It is found from these figures that the 58 Fe(n, γ) cross section in JENDL/D-99 reproduces the measurements in the thermal and fast reactor spectra better than that in IRDF-90V2. (author)
Display of cross sectional anatomy by nuclear magnetic resonance imaging.
Hinshaw, W S; Andrew, E R; Bottomley, P A; Holland, G N; Moore, W S
1978-04-01
High definition cross-sectional images produced by a new nuclear magnetic resonance (NMR) technique are shown. The images are a series of thin section scans in the coronal plane of the head of a rabbit. The NMR images are derived from the distribution of the density of mobile hydrogen atoms. Various tissue types can be distinguished and a clear registration of gross anatomy is demonstrated. No known hazards are associated with the technique.
Measurement, calculation and evaluation of photon production cross-sections
International Nuclear Information System (INIS)
Kocherov, N.P.
1990-03-01
The IAEA Specialists' Meeting on Measurement, Calculation and Evaluation of Photon Production Cross-Sections was held in Smolenice, Czechoslovakia, 5-7 February 1990. The meeting was hosted by the Institute of Physics of the Electro-Physical Research Centre, Slovak Academy of Sciences, Bratislava. This report contains the conclusions and recommendations of this meeting. The papers which the participants have presented at the meeting will be published as an INDC Report. (author)
Hauser*5, a computer code to calculate nuclear cross sections
International Nuclear Information System (INIS)
Mann, F.M.
1979-07-01
HAUSER*5 is a computer code that uses the statistical (Hauser-Feshbach) model, the pre-equilibrium model, and a statistical model of direct reactions to predict nuclear cross sections. The code is unrestricted as to particle type, includes fission and capture, makes width-fluctuation corrections, and performs three-body calculations - all in minimum computer time. Transmission coefficients can be generated internally or supplied externally. This report describes equations used, necessary input, and resulting output. 2 figures, 4 tables
New techniques for multi-level cross section calculation and fitting
International Nuclear Information System (INIS)
Froehner, F.H.
1980-09-01
A number of recent developments in multi-level cross section work are described. A new iteration scheme for the conversion of Reich-Moore resonance parameters to Kapur-Peierls parameters allows application of Turing's method for Gaussian broadening of meromorphic functions directly to multi-level cross section expressions, without recourse to the Voigt profiles psi and chi. This makes calculation of Doppler-broadened Reich-Moore and MLBW cross sections practically as fast as SLBW and Adler-Adler cross section calculations involving the Voigt profiles. A convenient distant-level treatment utilizing average resonance parameters is presented. Apart from effectively dealing with edge effects in resonance fitting work it also leads to a simple prescription for the determination of bound levels which reproduce the thermal cross sections correctly. A brief discussion of improved resonance shape fitting techniques is included, with empahsis on the importance of correlated errors and proper use of prior information by application of Bayes' theorem. (orig.) [de
Calculation of the Reaction Cross Section for Several Actinides
International Nuclear Information System (INIS)
Hambsch, Franz-Josef; Oberstedt, Stephan; Vladuca, Gheorghita; Tudora, Anabella; Filipescu, Dan
2005-01-01
New, self-consistent, neutron-induced reaction cross-section calculations for 235,238U, 237Np, and 231,232,233Pa have been performed. The statistical model code STATIS was extended to take into account the multi-modality of the fission process. The three most dominant fission modes, the two asymmetric standard I (S1) and standard II (S2) modes, and the symmetric superlong (SL) mode have been taken into account. De-convoluted fission cross sections for these modes in 235,238U(n,f) and 237Np(n,f) based on experimental branching ratios, were calculated for the first time up to the second chance fission threshold. For 235U(n,f) and 233Pa(n,f), the calculations being made up to 50 MeV and 20 MeV incident neutron energy, respectively, higher fission chances have been considered. This implied the need for additional calculations for the neighbouring isotopes.As a side product also mass yield distributions could be calculated at energies hitherto not accessible by experiment. Experimental validation of the predictions is being envisaged
Evaluation and calculation of neutron transactinide cross-sections
International Nuclear Information System (INIS)
Konshin, V.A.
1980-01-01
This paper reviews the state of the art of nuclear theory and its application to the evaluation and calculation of neutron reaction cross sections of transactinium isotopes. In particular, the paper describes the current evaluation of the total files of neutron reaction data for 240 Pu and 241 Pu in the energy range between 10 -5 eV and 15 MeV based on a thorough analysis of available experimental data and on the use of modern theoretical concepts, and the work in progress on the evaluation of the total neutron reaction data file for 242 Pu and 241 Am. (author)
Improved resonance formulas for cross sections of fissile elements
International Nuclear Information System (INIS)
Segev, M.
1978-01-01
The Adler--Adler cross-section formalism with energy-dependent parameters is a practical approximation to the R-matrix formalism, on the basis of the smallness of the s-wave neutron width in fissile elements. Attempts were made to represent experimental cross sections by the Adler--Adler formulas through an initial representation by the Reich--Moore approximation of R-matrix and a subsequent conversion of the Reich--Moore formulas to the Adler--Adler formulas. Adler and Adler foresaw difficulties in associating their formulas with approximate R-matrix theories such as those of Reich and Moore. Indeed, it is shown that, due to the nonunitarity of the Adler--Adler formalism on the one hand and the unitarity, by definition, of the Reich--Moore formalism on the other hand, the conversion from the latter to the former is ambiguous. Examples are shown to demonstrate that this ambiguity results in numerical inaccuracies, sometimes very large ones, for neutron widths that are not extremely small. Improved Adler--Adler-type formulas have been derived from the R-matrix formalism. In these formulas, the multipliers of the Breit--Wigner resonance lines exhibit more explicit energy dependence than their original counterparts, mainly in the form of additional terms in the formula for the total cross section. The conversion from Reich--Moore cross sections to the improved resonance formulas is shown to be much less ambiguous and to produce very accurate cross sections. In particular, the inaccuracies encountered with the Reich--Moore to Adler--Adler conversion are eliminated. A computer code, PEDRA, was written to perform the conversion from a given set of Reich--Moore parameters to the parameters required in the improved formulas. The numerical algorithm of this code is based on an adaptation with modifications of the numerical approach of de Saussure--Perez in the POLLA code, which converts Reich--Moore parameters to Adler--Adler parameters. 7 figures, 1 table
Regeta, Khrystyna; Allan, Michael; Winstead, Carl; McKoy, Vincent; Mašín, Zdeněk; Gorfinkiel, Jimena D
2016-01-14
We measured differential cross sections for elastic (rotationally integrated) electron scattering on pyrimidine, both as a function of angle up to 180(∘) at electron energies of 1, 5, 10, and 20 eV and as a function of electron energy in the range 0.1-14 eV. The experimental results are compared to the results of the fixed-nuclei Schwinger variational and R-matrix theoretical methods, which reproduce satisfactorily the magnitudes and shapes of the experimental cross sections. The emphasis of the present work is on recording detailed excitation functions revealing resonances in the excitation process. Resonant structures are observed at 0.2, 0.7, and 4.35 eV and calculations for different symmetries confirm their assignment as the X̃(2)A2, Ã(2)B1, and B̃(2)B1 shape resonances. As a consequence of superposition of coherent resonant amplitudes with background scattering the B̃(2)B1 shape resonance appears as a peak, a dip, or a step function in the cross sections recorded as a function of energy at different scattering angles and this effect is satisfactorily reproduced by theory. The dip and peak contributions at different scattering angles partially compensate, making the resonance nearly invisible in the integral cross section. Vibrationally integrated cross sections were also measured at 1, 5, 10 and 20 eV and the question of whether the fixed-nuclei cross sections should be compared to vibrationally elastic or vibrationally integrated cross section is discussed.
TIMS-1, Multigroup Cross-Sections of Heavy Isotope Mixture with Resonance from ENDF/B
International Nuclear Information System (INIS)
Takano, Hideki; Ishiguro, Yukio; Matsui, Yasushi
1984-01-01
1 - Description of problem or function: TIMS-1 is a code for calculating the group constants of heavy resonant nuclei by using ENDF/ B-4 format data. This code calculates infinitely dilute cross sections and self-shielding factors as a function of composition sigma-0 temperature T and R-parameter, where R is the ratio of ato- mic number density of two different resonant nuclei. 2 - Method of solution: In the unresolved resonance region, a ladder of resonance parameters and levels is generated with Monte Carlo method. The temperature dependent cross sections are calculated with the Breit-Wigner single-level and multi-level formula. The neutron spectrum is accurately calculated by solving numerically the neutron slowing down equation using a recurrence formula for neutron slowing down source. 3 - Restrictions on the complexity of the problem: The maximum numbers of energy groups, temperatures and compositions are 60, 4 and 10 respectively
Optical model calculation of neutron-nucleus scattering cross sections
International Nuclear Information System (INIS)
Smith, M.E.; Camarda, H.S.
1980-01-01
A program to calculate the total, elastic, reaction, and differential cross section of a neutron interacting with a nucleus is described. The interaction between the neutron and the nucleus is represented by a spherically symmetric complex potential that includes spin-orbit coupling. This optical model problem is solved numerically, and is treated with the partial-wave formalism of scattering theory. The necessary scattering theory required to solve this problem is briefly stated. Then, the numerical methods used to integrate the Schroedinger equation, calculate derivatives, etc., are described, and the results of various programming tests performed are presented. Finally, the program is discussed from a user's point of view, and it is pointed out how and where the program (OPTICAL) can be changed to satisfy particular needs
Resonance structure of 32S+n from measurements of neutron total and capture cross sections
International Nuclear Information System (INIS)
Halperin, J.; Johnson, C.H.; Winters, R.R.; Macklin, R.L.
1980-01-01
Neutron total and capture cross sections of 32 S have been measured up to 1100 keV neutron energy [E/sub exc/( 33 S) =9700 keV]. Spin and parity assignments have been made for 28 of the 64 resonances found in this region. Values of total radiation widths, reduced neutron widths, level spacings, and neutron strength functions have been evaluated for s/sub 1/2/, p/sub 1/2/, p/sub 3/2/, and d/sub 5/2/ levels. Single particle contributions using the valency model account for a significant portion of the total radiation width only for the p/sub 1/2/-wave resonances. A significant number of resonances can be identified with reported levels excited in 32 S(d,p) and 29 Si(α,n) reactions. A calculation of the Maxwellian average cross section appropriate to stellar interiors indicates an average capture cross section at 30 keV, sigma-bar approx. = 4.2(2) mb, a result that is relatively insensitive to the assumed stellar temperature. Direct (potential) capture and the s-wave resonance capture contributions to the thermal capture cross section do not fully account for the reported thermal cross section (530 +- 40 mb) and a bound state is invoked to account for the discrepancy
International Nuclear Information System (INIS)
Koyumdjieva, N.
2006-01-01
A statistical model for the resonant cross section structure in the Unresolved Resonance Region has been developed in the framework of the R-matrix formalism in Reich Moore approach with effective accounting of the resonance parameters fluctuations. The model uses only the average resonance parameters and can be effectively applied for analyses of cross sections functional, averaged over many resonances. Those are cross section moments, transmission and self-indication functions measured through thick sample. In this statistical model the resonant cross sections structure is accepted to be periodic and the R-matrix is a function of ε=E/D with period 0≤ε≤N; R nc (ε)=π/2√(S n *S c )1/NΣ(i=1,N)(β in *β ic *ctg[π(ε i - = ε-iS i )/N]; Here S n ,S c ,S i is respectively neutron strength function, strength function for fission or inelastic channel and strength function for radiative capture, N is the number of resonances (ε i ,β i ) that obey the statistic of Porter-Thomas and Wigner's one. The simple case of this statistical model concerns the resonant cross section structure for non-fissile nuclei under the threshold for inelastic scattering - the model of the characteristic function with HARFOR program. In the above model some improvements of calculation of the phases and logarithmic derivatives of neutron channels have been done. In the parameterization we use the free parameter R l ∞ , which accounts the influence of long-distant resonances. The above scheme for statistical modelling of the resonant cross section structure has been applied for evaluation of experimental data for total, capture and inelastic cross sections for 232 Th in the URR (4-150) keV and also the transmission and self-indication functions in (4-175) keV. The set of evaluated average resonance parameters have been obtained. The evaluated average resonance parameters in the URR are consistent with those in the Resolved Resonance Region (CRP for Th-U cycle, Vienna, 2006
International Nuclear Information System (INIS)
Ku, L.P.; Price, W.G. Jr.
1977-08-01
The neutronic calculation for the Livermore mirror fusion/fission hybrid reactor blanket was performed using the PPPL cross section library. Significant differences were found in the tritium breeding and plutonium production in comparison to the results of the LLL calculation. The cross section sensitivity study for tritium breeding indicates that the response is sensitive to the cross section of 238 U in the neighborhood of 14 MeV and 1 MeV. The response is also sensitive to the cross sections of iron in the vicinity of 14 MeV near the first wall. Neutron transport in the resonance region is not important in this reactor model
Computer Package for Graphite Total Cross-Section Calculations
International Nuclear Information System (INIS)
Adib, M.; Fathalla, M.
2008-01-01
An additive formula is given which allows calculating the contribution of the total neut.>neutron transmission through crystalline graphite. The formula takes into account the graphite form of poly or pyrolytic crystals and its parameters. Computer package Graphite has been designed in order to provide the required calculations in the neutron energy range from 0.1 MeV to 10 eV. The package includes three codes: PCG (Polycrystalline Graphite), PG (Pyrolytic Graphite) and HOPG (Highly Oriented Pyrolytic Graphite) for calculating neutron transmission through fine graphite powder (polycrystalline), neutron transmission and removal coefficient of PG crystal in terms of its mosaic spread for neutrons incident along its c-axis and the transmission of neutrons incident on HOPG crystal at different angles, respectively. For comparison of the experimental neutron transmission data with the calculated values, the program takes into consideration the effect of both wavelength and neutron beam divergence in either 2 constant wavelength spread mode (δλ=constant) or constant wavelength resolution mode (δλ/λ=constant). In order to check the validity for application of computer package Graphite in cross-section calculations, a comparison between calculated values with the available experimental data were carried out. An overall agreement is indicated with an accuracy sufficient for determine the neutron transmission characteristics
Energy Technology Data Exchange (ETDEWEB)
Barbosa, Alessandra Souza [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal); Varella, Márcio T. do N. [Instituto de Física, Universidade de São Paulo, Rua do Matão 1731, 05508-090 São Paulo, SP (Brazil); Sanchez, Sergio d’A.; Bettega, Márcio H. F., E-mail: bettega@fisica.ufpr.br [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Ameixa, João; Limão-Vieira, Paulo; Ferreira da Silva, Filipe [Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal); Blanco, Francisco [Departamento de Física Atómica, Molecular y Nuclear, Facultad de Ciencias Físicas, Universidad Complutense de Madrid, E-28040 Madrid (Spain); and others
2016-08-28
In this work, we report theoretical and experimental cross sections for elastic scattering of electrons by chlorobenzene (ClB). The theoretical integral and differential cross sections (DCSs) were obtained with the Schwinger multichannel method implemented with pseudopotentials (SMCPP) and the independent atom method with screening corrected additivity rule (IAM-SCAR). The calculations with the SMCPP method were done in the static-exchange (SE) approximation, for energies above 12 eV, and in the static-exchange plus polarization approximation, for energies up to 12 eV. The calculations with the IAM-SCAR method covered energies up to 500 eV. The experimental differential cross sections were obtained in the high resolution electron energy loss spectrometer VG-SEELS 400, in Lisbon, for electron energies from 8.0 eV to 50 eV and angular range from 7{sup ∘} to 110{sup ∘}. From the present theoretical integral cross section (ICS) we discuss the low-energy shape-resonances present in chlorobenzene and compare our computed resonance spectra with available electron transmission spectroscopy data present in the literature. Since there is no other work in the literature reporting differential cross sections for this molecule, we compare our theoretical and experimental DCSs with experimental data available for the parent molecule benzene.
Simplified polynomial representation of cross sections for reactor calculation
International Nuclear Information System (INIS)
Dias, A.M.; Sakai, M.
1985-01-01
It is shown a simplified representation of a cross section library generated by transport theory using the cell model of Wigner-Seitz for typical PWR fuel elements. The effect of burnup evolution through tables of reference cross sections and the effect of the variation of the reactor operation parameters considered by adjusted polynomials are presented. (M.C.K.) [pt
A New Scaling Law of Resonance in Total Scattering Cross Section in Gases
Raju, Gorur Govinda
2009-10-01
scaling of total cross section of gases at resonance energy and the electron energy at which resonance occurs. The meaning of resonance is briefly explained in the following section. Here, we use the term scaling to relate the two quantities mentioned, namely, the resonance energy and the total cross section at that energy. Consistent with the definition of scaling, if the law proposed holds, one of the two quantities mentioned above may be calculated if the other is known. Such a method is very useful in gas discharge modeling and calculation of breakdown voltages, as more fully explained in the later section of the paper. 2 DESCRIPTION OF RESONANCE: A brief description of resonance phenomena in several types of target particles, viz., atomic, poly atomic, polar, non-polar phenomena are presented. 3 PREVIOUS SCALING LAWS: A common representation of a given characteristic with as few adjustable parameters as possible is generally known as the scaling law. The Paschen curve for breakdown voltage is such a familiar scaling law. With reference to cross sections several attempts have been made to obtain a scaling law, with varying degree of success. If the cross section-energy curve is qualitatively similar without having sharp peaks and oscillations, moderately successful scaling laws may be devised. For example, the ionization cross section- energy curves for most gases follow a general pattern. Several published scaling laws are discussed. 4 A NEW SCALING LAW AND DISCUSSION: In this work the author has compiled the resonance details for more than 60 gasest hat include the range from simple atoms to complex molecules that are polyatomic, dipolar, electron-attaching and isomers. The target particles exhibit a number of distinct features, as far as their total cross section variation with electron energy is concerned as already explained.
Unresolved resonance range cross section, probability tables and self shielding factor
International Nuclear Information System (INIS)
Sublet, J.Ch.; Blomquist, R.N.; Goluoglu, S.; Mac Farlane, R.E.
2009-07-01
The performance and methodology of 4 processing codes have been compared in the unresolved resonance range of a selected set of isotopes. Those isotopes have been chosen to encompass most cases encountered in the unresolved energy range contained in major libraries like Endf/B-7 or Jeff-3.1.1. The code results comparison is accompanied by data format and formalism examinations and processing code fine-interpretation study. After some improvements, the results showed generally good agreement, although not perfect with infinite dilute cross-sections. However, much larger differences occur when shelf-shielded effective cross-sections are compared. The infinitely dilute cross-section are often plot checked but it is the probability table derived and shelf-shielded cross sections that are used and interpreted in criticality and transport calculations. This suggests that the current evaluation data format and formalism, in the unresolved resonance range should be tightened up, ambiguities removed. In addition production of the shelf shielded cross-sections should be converged to a much greater accuracy. (author)
Studies of the Effective Total and Resonance Absorption Cross Sections for Zircaloy 2 and Zirconium
Energy Technology Data Exchange (ETDEWEB)
Hellstrand, E; Lindahl, G; Lundgren, G
1961-06-15
Using pile oscillator technique, the total absorption cross section for zircaloy 2 plates has been determined in the neutron spectrum of the reactor R1. The plate thickness was varied in six steps from 0. 2 mm to 6. 4 mm. The thermal cross section for the alloy was calculated from cross section data and the known composition of the alloy. By subtracting this value from the measured cross sections and dividing by the factor {alpha}=2/{radical}({pi}) x r x {radical}(T/T{sub 0}) the effective resonance integrals were obtained. After subtraction of a constant amount for resonance contributions from hafnium, tin etc., effective resonance integrals for zirconium could be evaluated. An extrapolated value of 0.85 {+-} 0.15 b was obtained for the infinitely dilute integral (l/v part excluded). The ratio of the resonance integral at plate thicknesses 0.2 and 6.4 mm came out as 1.65 {+-} 0.25.
Contribution to the study of the unresolved resonance range of the neutrons cross sections
International Nuclear Information System (INIS)
Noguere, Gilles
2014-01-01
This document presents the statistical description of neutron cross sections in the unresolved resonance range. The modeling of the total cross section and of the 'shape - elastic' cross section is based on the 'average R-Matrix' formalism. The partial cross sections describing the radiative capture, elastic scattering, inelastic scattering and fission process are calculated using the Hauser-Feshbach formalism with width fluctuation corrections. In the unresolved resonance range, these models depend on the average resonance parameters (neutron strength function Sc, mean level spacing D c , average partial reaction widths Γ c , channel radius a c , effective radius R' and distant level parameter R-bar c ∞ ). The codes (NJOY, CALENDF...) dedicated to the processing of nuclear data libraries (JEFF, ENDF/B, JENDL, CENDL, BROND... ) use the average parameters to take into account the self-shielding phenomenon for the simulation of the neutron transport in Monte-Carlo (MCNP, TRIPOLI... ) and deterministic (APOLLO, ERANOS...) codes. The evaluation work consists in establishing a consistent set of average parameters as a function of the total angular momentum J of the system and of the orbital moment of the incident neutron l. The work presented in this paper aims to describe the links between the S-Matrix and the 'average R-Matrix' formalism for the calculation of Sc, R-bar c ∞ , ac and R'. (author) [fr
International Nuclear Information System (INIS)
Gastaldi, B.
1986-07-01
This study intends to improve then to check on integral experiments, the calculation of the main neutronic parameters in light water moderated lattices: Uranium 238 capture and consequently Plutonium 239 build-up, multiplication factor, temperature coefficient. The first part of this work concerns the resonant reaction rate calculation method implemented in the APOLLO code, the so-called LIVOLANT and JEANPIERRE formalism. The errors introduced by the corresponding assumptions are quantified and we propose substitution methods which avoid large biases and supply satisfactory results. The second part is dedicated to the cross-section evaluation of uranium major isotopes and to the achievement of APOLLO multigroup cross-sections. This cross-section set takes into considerations on the one hand the recent differential information and the other hand the various integral information obtained in the French Atomic Energy Commission facilities. The nuclear data file (JEF abd ENDF/B5) processing, for multigroup and self-shielded cross-sections achieving enable us to check the new THEMIS computer code. In the last part, the experimental validation of the proposed procedure (accurate formalism mutuel shielding and new multigroup library) is presented. This qualification is based on the reinterpretation of critical experiments performed in the EOLE reactor at Cadarache and spent fuel analysis. The corresponding results demonstrate that our propositions provide improvements on the computation of the PWR neutronic parameters; calculation-experiment discrepancies are now consistent with experimental uncertainty margins. 46 refs; 31 figs; 23 tabl [fr
MC2-2: a code to calculate fast neutron spectra and multigroup cross sections
International Nuclear Information System (INIS)
Henryson, H. II; Toppel, B.J.; Stenberg, C.G.
1976-06-01
MC 2 -2 is a program to solve the neutron slowing down problem using basic neutron data derived from the ENDF/B data files. The spectrum calculated by MC 2 -2 is used to collapse the basic data to multigroup cross sections for use in standard reactor neutronics codes. Four different slowing down formulations are used by MC 2 -2: multigroup, continuous slowing down using the Goertzel-Greuling or Improved Goertzel-Greuling moderating parameters, and a hyper-fine-group integral transport calculation. Resolved and unresolved resonance cross sections are calculated accounting for self-shielding, broadening and overlap effects. This document provides a description of the MC 2 -2 program. The physics and mathematics of the neutron slowing down problem are derived and detailed information is provided to aid the MC 2 -2 user in preparing input for the program and implementation of the program on IBM 370 or CDC 7600 computers
International Nuclear Information System (INIS)
Meftah, B.; Karam, R.A.
1984-01-01
Agreement between calculations and measurements within prescribed limits of error is always the test of engineering design analysis. Large and puzzling discrepancies do exist between several measured and calculated important integral reactor parameters. A thorough and exhaustive investigation of the methods used in reactor analysis revealed that in the generation of effective resonance cross sections no anisotropy effects are considered in the resonances. This is true in the integral transport and fundamental-mode codes. The neglect of anisotropy introduces errors at two levels: (1) the effective group cross sections such as σsub(c), σsub(f) and σsub(s); and (2) the diffusion coefficients and P 1 and higher components of the scattering cross sections. The study showed that the inclusion of linear scattering anisotropy increases, in general, the cell effective capture cross section of 238 U in both ZPR-6/5 and TRX-3 reactors. The increase was up to 2% in TRX-3 and 0.5% in ZPR-6/5. The effect on the multiplication factor was -0.003% Δk/k for ZPR-6/5 and -0.05% Δk/k for TRX-3. (author)
Calculation of the photoionization cross section of the 4d10 subshell of the La atom
International Nuclear Information System (INIS)
Amusia, M.Ya.; Sheftel, S.I.
1976-01-01
The photoionization cross section of 4d 10 subshell of La atom is calculated. The cross section curve near its threshold is strongly modified by rearrangement of outer shells in the process of photoionization. (Auth.)
International Nuclear Information System (INIS)
Moldauer, P.A.
1979-01-01
The main features of the effects of S-matrix flucturations on average cross sections are reviewed with emphasis on recent developments on the enhancement of small cross sections and cross sections between directly coupled channels. Examples are given in which the effect can distort the shape of a doorway state resonance so as to reduce its observed width. 4 figures
Calculated Cross Sections for the Electron Impact Ionization of Molecular Ions
Deutsch, H.; Becker, K.; Defrance, P.; Onthong, U.; Parajuli, R.; Probst, M.; Matt-Leubner, S.; Maerk, T.
2002-10-01
We report the results of the application of the semi- classical Deutsch-Märk (DM) formalism to the calculation of the absolute electron-impact ionization cross section of the molecular ions H2+, N2+, O2+, CD+, CO+, CO2+, H3O+, and CH4+ for which experimental data have been reported . Where available, we also compare our calculated cross sections with calculated cross sections using the BEB method of Kim and co-workers. The level of agreement between the experimentally determined and calculated cross section is satisfactory in some cases. In all cases, the calculated cross sections exceed the measured cross sections which is not surprising in view of the experimental complications in measuring ionization cross sections of molecular ions due to the presence of competing channels such as ionization dissociative ionization, and dissociative excitation. Work supported in part by FWF, OEAW, and NASA.
Process of cross section generation for radiation shielding calculations, using the NJOY code
International Nuclear Information System (INIS)
Ono, S.; Corcuera, R.P.
1986-10-01
The process of multigroup cross sections generation for radiation shielding calculations, using the NJOY code, is explained. Photon production cross sections, processed by the GROUPR module, and photon interaction cross sections processed by the GAMINR are given. These data are compared with the data produced by the AMPX system and published data. (author) [pt
International Nuclear Information System (INIS)
Badnell, N.R.; Pindzola, M.S.; Griffin, D.C.
1991-01-01
The total inelastic cross section for electron-ion scattering may be found in the independent-processes approximation by adding the resonant cross section to the nonresonant background cross section. We study the validity of this approximation for electron excitation of multiply charged ions. The resonant-excitation cross section is calculated independently using distorted waves for various Li-like and Na-like ions using (N+1)-electron atomic-structure methods previously developed for the calculation of dielectronic-recombination cross sections. To check the effects of interference between the two scattering processes, we also carry out detailed close-coupling calculations for the same atomic ions using the R-matrix method. For low ionization stages, interference effects manifest themselves sometimes as strong window features in the close-coupling cross section, which are not present in the independent-processes cross section. For higher ionization stages, however, the resonance features found in the independent-processes approximation are found to be in good agreement with the close-coupling results
Effect of core polarizability on photoionization cross-section calculations.
Kirkpatrick, R. C.
1972-01-01
Demonstration of the importance of core polarizability in a case where cancellation is only moderate, with suggestion of an improvement to the scaled Thomas-Fermi (STF) wave functions of Stewart and Rotenberg (1965). The inclusion of dipole polarizability of the core for argon is shown to substantially improve the agreement between the theoretical and experimental photoionization cross sections for the ground-state configuration.
Investigation of the 93Nb neutron cross-sections in resonance energy range
International Nuclear Information System (INIS)
Grigoriev, Yu.V.; Kitaev, V.Ya.; Zhuravlev, B.V.; Sinitsa, V.V.; Borzakov, S.B.; Faikov-Stanchik, H.; Ilchev, G.; Mezentseva, Zh.V.; Panteleev, Ts.Ts.; Kim, G.N.
2002-01-01
The results of gamma-ray multiplicity spectra and transmission measurements for 93 Nb in energy range 21.5 eV-100 keV are presented. Gamma spectra from 1 to 7 multiplicity were measured on the 501 m and 121 m flight paths of the IBR-30 using a 16-section scintillation detector with a NaI(Tl) crystals of a total volume of 36 l and a 16-section liquid scintillation detector of a total volume of 80 l for metallic samples of 50, 80 mm in diameter and 1, 1.5 mm thickness with 100% 93 Nb. Besides, the total and scattering cross-section of 93 Nb were measured by means batteries of B-10 and He-3 counters on the 124 m, 504 m and 1006 m flight paths of the IBR-30. Spectra of multiplicity distribution were obtained for resolved resonances in the energy region E=30-6000 eV and for energy groups in the energy region E=21.5 eV- 100 keV. They were used for determination of the average multiplicity, resonance parameters and capture cross-section in energy groups and for low-laying resonances of 93 Nb. Standard capture cross-sections of 238 U and experimental gamma-ray multiplicity spectra were also used for determination of capture cross section 93 Nb in energy groups. Similar values were calculated using the ENDF/B-6 and JENDL-3 evaluated data libraries with the help of the GRUKON computer program. Within the limits of experimental errors there is observed an agreement between the experiment and calculation, but in some groups the experimental values differ from the calculated ones. (author)
Semenov, Alexander; Babikov, Dmitri
2014-01-16
For computational treatment of rotationally inelastic scattering of molecules, we propose to use the mixed quantum/classical theory, MQCT. The old idea of treating translational motion classically, while quantum mechanics is used for rotational degrees of freedom, is developed to the new level and is applied to Na + N2 collisions in a broad range of energies. Comparison with full-quantum calculations shows that MQCT accurately reproduces all, even minor, features of energy dependence of cross sections, except scattering resonances at very low energies. The remarkable success of MQCT opens up wide opportunities for computational predictions of inelastic scattering cross sections at higher temperatures and/or for polyatomic molecules and heavier quenchers, which is computationally close to impossible within the full-quantum framework.
Calculation of 235U(n,n') cross sections for ENDF/B-VI
International Nuclear Information System (INIS)
Young, P.G.; Arthur, E.D.
1988-01-01
Cross sections for neutron-induced reactions on 235 U between 0.01 and 20 MeV have been calculated in a preliminary analysis for the ENDF/B-VI evaluation with particular emphasis on neutron inelastic scattering. A deformed optical model potential that fits total, elastic, inelastic, and low-energy average resonance data is used to calculate direct (n,n') cross sections and transmission coefficients for a Hauser-Feshbach statistical theory analysis using a multiple fission barrier representation. Direct cross sections for higher-lying vibrational states are provided from DWBA calculations, normalized using B(E/ital l/) values determined from (d,d') and Coulomb excitation data. Initial fission barrier parameters and transition state density enhancements appropriate to the compound systems involved were obtained from previous analyses, especially fits to charged-particle fission probability data. Further modifications to fit 235 U(n,f) data were small, and the final fission parameters are generally consistent with published values. The results from this preliminary analysis are compared with the ENDF/B-V evaluation as well as with experimental data. 26 refs., 5 figs., 3 tabs
Effects of shape differences in the level densities of three formalisms on calculated cross-sections
International Nuclear Information System (INIS)
Fu, C.Y.; Larson, D.C.
1998-01-01
Effects of shape differences in the level densities of three formalisms on calculated cross-sections and particle emission spectra are described. Reactions for incident neutrons up to 20 MeV on 58 Ni are chosen for illustrations. Level density parameters for one of the formalisms are determined from the available neutron resonance data for one residual nuclide in the binary channels and from fitting the measured (n,n'), (n,p) and (n,α) cross-sections for the other two residual nuclides. Level density parameters for the other two formalisms are determined such that they yield the same values as the above one at two selected energies. This procedure forces the level densities from the three formalisms used for the binary pat of the calculation to be as close as possible. The remaining differences are in their energy dependences (shapes). It is shown that these shape differences alone are enough to cause the calculated cross-sections and particle emission spectra to be different by up to 60%. (author)
Energy Technology Data Exchange (ETDEWEB)
Holmqvist, B; Wiedling, T
1969-06-15
Neutron elastic scattering cross section measurements have been going on for a long period at the Studsvik Van de Graaff laboratory. The cross sections of a range of elements have been investigated in the energy interval 1.5 to 8 MeV. The experimental data have been compared with cross sections calculated with the optical model when using a local nuclear potential.
Investigation of the 232Th neutron cross-sections in resonance energy range
International Nuclear Information System (INIS)
Grigoriev, Yu.V.; Kitaev, V.Ya.; Sinitsa, V.V.; Zhuravlev, B.V.; Borzakov, S.B.; Faikov-Stanchik, H.; Ilchev, G.L.; Panteleev, Ts.Ts.; Kim, G.N.
2001-01-01
The alternative path in the development of atomic energy is the uranium-thorium cycle. In connection with this, the measurements of the 232 Th neutron capture and total cross-sections and its resonance self-shielding coefficients in resonance energy range are necessary because of their low accuracy. In this work, the results of the investigations of the thorium-232 neutron cross-sections are presented. The measurements have been carried out on the gamma-ray multisection liquid detector and neutron detector as a battery of boron counters on the 120 m flight path of the pulsed fast reactor IBR-30. As the filter samples were used the metallic disks of various thickness and diameter of 45 mm. Two plates from metallic thorium with thickness of 0.2 mm and with the square of 4.5x4.5 cm 2 were used as the radiator samples. The group neutron total and capture cross-sections within the accuracy of 2-7% in the energy range of (10 eV-10 keV) were obtained from the transmissions and the sum spectra of g-rays from the fourth multiplicity to the seventh one. The neutron capture group cross-sections of 238 U were used as the standard for obtaining of thorium ones. Analogous values were calculated on the GRUCON code with the ENDF/B-6, JENDL-3 evaluated data libraries. Within the limits of experimental errors an agreement between the experiment and calculation is observed, but in some groups the experimental values are larger than the calculated ones. (author)
Display of cross sectional anatomy by nuclear magnetic resonance imaging
International Nuclear Information System (INIS)
Hinshaw, W.S.; Andrew, E.R.; Bottomley, P.A.; Holland, G.N.; Moore, W.S.; Worthington, B.S.
1978-01-01
High definition cross-sectional images produced by a new nuclear magnetic resonace (NMR) technique are shown. The images are a series of thin section scans in the coronal plane of the head of a rabbit. The NMR images are derived from the distribution of the density of mobile hydrogen atoms. Various tissue types can be distinguished and a clear registration of gross anatomy is demonstrated. No known hazards are associated with the technique. (author)
Photoionization cross sections and Auger rates calculated by many-body perturbation theory
International Nuclear Information System (INIS)
Kelly, H.P.
1976-01-01
Methods for applying the many body perturbation theory to atomic calculations are discussed with particular emphasis on calculation of photoionization cross sections and Auger rates. Topics covered include: Rayleigh--Schroedinger theory; many body perturbation theory; calculations of photoionization cross sections; and Auger rates
A new calculation formula of the nuclear cross-section of therapeutic protons
Directory of Open Access Journals (Sweden)
Waldemar Ulmer
2014-03-01
Full Text Available Purpose: We have previously developed for nuclear cross-sections of therapeutic protons a calculation model, which is founded on the collective model as well as a quantum mechanical many particle problem to derive the S matrix and transition probabilities. In this communication, we show that the resonances can be derived by shifted Gaussian functions, whereas the unspecific nuclear interaction compounds can be represented by an error function, which also provides the asymptotic behavior. Method: The energy shifts can be interpreted in terms of necessary domains of energy to excite typical nuclear processes. Thus the necessary formulas referring to previous calculations of nuclear cross-sections will be represented. The mass number AN determines the strong interaction range, i.e. RStrong = 1.2·10-13·AN1/3cm. The threshold energy ETh of the energy barrier is determined by the condition Estrong = ECoulomb. Results and Conclusion: A linear combination of Gaussians, which contain additional energy shifts, and an error function incorporate a possible representation of Fermi-Dirac statistics, which is applied here to nuclear excitations and reaction with release of secondary particles. The new calculation formula provides a better understanding of different types of resonances occurring in nuclear interactions with protons. The present study is mainly a continuation of published papers.1-3--------------------------------Cite this article as: Ulmer W. A new calculation formula of the nuclear cross-section of therapeutic protons. Int J Cancer Ther Oncol 2014; 2(2:020211. DOI: 10.14319/ijcto.0202.11
International Nuclear Information System (INIS)
Robinson, G.S.
1985-12-01
MIRANDA is the cross-section generation module of the AUS neutronics code system used to prepare multigroup cross-section data which are pertinent to a particular study from a general purpose multigroup library of cross sections. Libraries have been prepared from ENDF/B which are suitable for thermal and fast fission reactors and for fusion blanket studies. The libraries include temperature dependent data, resonance cross sections represented by subgroup parameters and may contain photon as well as neutron data. The MIRANDA module includes a multiregion resonance calculation in slab, cylinder or cluster geometry, a homogeneous B L flux solution, and a group condensation facility. This report documents the modifications to an earlier version of MIRANDA and provides a complete user's manual
Energy Technology Data Exchange (ETDEWEB)
Chiang, Min-Han; Wang, Jui-Yu [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Sheu, Rong-Jiun, E-mail: rjsheu@mx.nthu.edu.tw [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Liu, Yen-Wan Hsueh [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China)
2014-05-01
The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects.
International Nuclear Information System (INIS)
Chiang, Min-Han; Wang, Jui-Yu; Sheu, Rong-Jiun; Liu, Yen-Wan Hsueh
2014-01-01
The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects
Formalism for neutron cross section covariances in the resonance region using kernel approximation
Energy Technology Data Exchange (ETDEWEB)
Oblozinsky, P.; Cho,Y-S.; Matoon,C.M.; Mughabghab,S.F.
2010-04-09
We describe analytical formalism for estimating neutron radiative capture and elastic scattering cross section covariances in the resolved resonance region. We use capture and scattering kernels as the starting point and show how to get average cross sections in broader energy bins, derive analytical expressions for cross section sensitivities, and deduce cross section covariances from the resonance parameter uncertainties in the recently published Atlas of Neutron Resonances. The formalism elucidates the role of resonance parameter correlations which become important if several strong resonances are located in one energy group. Importance of potential scattering uncertainty as well as correlation between potential scattering and resonance scattering is also examined. Practical application of the formalism is illustrated on {sup 55}Mn(n,{gamma}) and {sup 55}Mn(n,el).
Calculation of inelastic cross-sections for: H++Cs→H(n=2)+Cs+
International Nuclear Information System (INIS)
Valance, A.; Spiess, G.
1975-01-01
The cross sections for the processes H + + Cs→H(2p and 2s) + Cs + were calculated in the center of mass energy range 250-2400eV using a pseudo-potential formalism for the potential curves and coupling matrix elements and a perturbated stationary state formulation for the calculation of the cross sections [fr
The shell structure effects in neutron cross section calculation by a ...
African Journals Online (AJOL)
The role of the shell structure properties of the nucleus in the calculation of neutron-induced reaction cross-section data based on nuclear reaction theory has been investigated. In this investigation, measured, evaluated and calculated (n.p) reaction cross-section data on la spherical nucleus (i.e. 112Sn) and a deformed ...
International Nuclear Information System (INIS)
Liu, C.; Starace, A.F.
1999-01-01
Partial photodetachment and photoionization cross sections corresponding to highly excited residual atoms or ions are shown analytically to mirror one another in the neighborhood of a resonance. More precisely, any two groupings of partial cross sections are shown here to have components whose variations with energy near a resonance are equal in magnitude and opposite in direction. This work extends an analysis of Starace [Phys. Rev. A 16, 231 (1977)] for the behavior of partial cross sections near a resonance to the case when the ρ 2 parameter of Fano and Cooper [Phys. Rev. 137, A1364 (1965)] tends to zero. copyright 1999 The American Physical Society
Energy Technology Data Exchange (ETDEWEB)
Liu, C.; Starace, A.F. [Department of Physics and Astronomy, The University of Nebraska, Lincoln, Nebraska 68588-0111 (United States)
1999-03-01
Partial photodetachment and photoionization cross sections corresponding to highly excited residual atoms or ions are shown analytically to mirror one another in the neighborhood of a resonance. More precisely, any two groupings of partial cross sections are shown here to have components whose variations with energy near a resonance are equal in magnitude and opposite in direction. This work extends an analysis of Starace [Phys. Rev. A {bold 16}, 231 (1977)] for the behavior of partial cross sections near a resonance to the case when the {rho}{sup 2} parameter of Fano and Cooper [Phys. Rev. {bold 137}, A1364 (1965)] tends to zero. {copyright} {ital 1999} {ital The American Physical Society}
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby
2016-07-01
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
Energy Technology Data Exchange (ETDEWEB)
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby, E-mail: bka.ism@gmail.com [Atomic and Molecular Physics Lab, Department of Applied Physics, Indian School of Mines, Dhanbad (India)
2016-07-21
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
On calculating phase shifts and performing fits to scattering cross sections or transport properties
International Nuclear Information System (INIS)
Hepburn, J.W.; Roy, R.J. Le
1978-01-01
Improved methods of calculating quantum mechanical phase shifts and for performing least-squares fits to scattering cross sections or transport properties, are described. Their use in a five-parameter fit to experimental differential cross sections reduces the computer time by a factor of 4-7. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Escher, J. E. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-04-11
Calculations for total cross sections and compound-nucleus (CN) formation cross sections for americium isotopes are described, for use in the 2017 NA-22 evaluation effort. The code ECIS 2006 was used in conjunction with Frank Dietrich's wrapper `runtemplate'.
MUXS: a code to generate multigroup cross sections for sputtering calculations
International Nuclear Information System (INIS)
Hoffman, T.J.; Robinson, M.T.; Dodds, H.L. Jr.
1982-10-01
This report documents MUXS, a computer code to generate multigroup cross sections for charged particle transport problems. Cross sections generated by MUXS can be used in many multigroup transport codes, with minor modifications to these codes, to calculate sputtering yields, reflection coefficients, penetration distances, etc
International Nuclear Information System (INIS)
Deutchman, P.A.; Norbury, J.W.; Townsend, L.W.
1985-01-01
A quantal many-body formalism is presented that investigates pion production through the coherent formation of a nucleonic isobar in the projectile and its subsequent decay to various pion charge states along with concomitant excitation of the target to a coherent spin-isospin giant resonance via a peripheral collision of relativistic heavy ions. Total cross sections as a function of the incident energy per nucleon and Lorentz-invariant differential cross sections as a function of pion energy and angle are calculated. It is shown that the pion angular distributions, in coincidence with the target giant resonance excitations, might provide a well-defined signature for these coherent processes
The evaluated neutron cross sections and resonance integrals of fission products with Z = 57-62
International Nuclear Information System (INIS)
Fedorova, A.F.; Pisanko, Zh.I.; Novoselov, G.M.
1976-01-01
Neutron cross sections at a neutron velocity of V=2200 m/s, and resonance integrals for fission products with Z=57-71 are estimated. In obtaining the recommended values the results of the neutron cross sections and resonance integrals for elements used as references were normalized in accordance with the latest adjusted values. In the course of estimation, preference was given to the more accurate methods for obtaining the measured values and to the more recent investigations
Experimental determination of resonance absorption cross sections for Zircaloy-2 and zirconium
Energy Technology Data Exchange (ETDEWEB)
Kocic, A; Markovic, V [Boris Kidric Institute of Nuclear Sciences, Vinca, Beograd (Yugoslavia)
1968-05-15
The integral absorption cross section for the neutron spectrum and the thermal absorption cross section for zircaloy-2 have been determined using the pile oscillator technique. Using both values and a measured ratio of the epithermal to the thermal flux, the effective resonance integrals were obtained. After subtraction of the contributions for alloy and impurity elements, the effective resonance integrals for zirconium were evaluated. An extrapolated value of 0.91{+-}0.10 was obtained for the dilute integral. (author)
The evaluated neutron cross sections and resonance integrals of fission products with Z=63-71
International Nuclear Information System (INIS)
Fedorova, A.F.; Pisanko, Zh.I.; Novoselov, G.M.
1976-01-01
Neutron cross sections at a neutron velocity of V=2200 m/s, and the resonance integrals for fission products with Z=63-71 are estimated. In obtaining the recommended values the results were normalized of the neutron cross sections and resonance integrals for elements used as references in accordance with the latest adjusted values. In the course of estimation, preference was given to the more accurate measuring methods and the more recent investigations. Scientific publications up to 1975 have been used
Accurate Cross Sections for Excitation of Resonance Transitions in Atomic Oxygen
Tayal, S. S.
2004-01-01
Electron collision excitation cross sections for the resonance 2p(sup)4 (sup 3)P-2p(sup 3)3s (sup 3)S(sup 0), 2p(sup 4) (sup 3)P-2p(sup 3)3d (sup 3)D(sup 0), 2p4 (sup 3)P-2p(sup 3)3s (sup 3)D(sup 0), 2p(sup 4) (sup 3)P-2p(sup 3)3s (sup 3)P(sup 0) and 2p(sup 4) (sup 3)P-2s2p(sup 5) (sup 3)P(sup 0) transitions have been calculated by using the R matrix with a pseudostates approach for incident electron energies from near threshold to 100 eV. The excitation of these transition sgives rise to strong atomic oxygen emission features at 1304, 1027, 989, 878, and 792 Angstrom in the spectra of several planetary atmospheres. We included 22 spectroscopic bound and autoionizing states and 30 pseudostates in the close-coupling expansion. The target wave functions are chosen to properly account for the important correlation and relaxation effects. The effect of coupling to the continuum is included through the use of pseudostates. The contribution of the ionization continuum is significant for resonance transitions. Measured absolute direct excitation cross sections of 0 I are reported by experimental groups from the Jet Propulsion Laboratory and Johns Hopkins University. Good agreement is noted for the 2p(sup)4 (sup 3)P-2p(sup 3)3s (sup 3)S(sup 0) transition (lambda 1304 Ang) with measured cross sections from both groups that agree well with each other. There is disagreement between experiments for other transitions. Our results support the measured cross sections from the Johns Hopkins University for the 2p(sup 4) (sup 3)P-2p(sup 3)3d (sup 3)D(sup 0) and 2p4 (sup 3)P-2p(sup 3)3s (sup 3)D(sup 0) transitions, while for the 2p4 (sup 3)P-2p(sup 3)3s (sup 3)D(sup 0) transition the agreement is switched to the measured cross sections from the Jet Propulsion Laboratory.
International Nuclear Information System (INIS)
Anaf, J.; Chalhoub, E.S.
1990-01-01
The procedures for calculating contributions of resolved and unresolved resonances and background cross sections, in XLACS code, were revised. Constant weighting function and zero Kelvin temperature were considered. Discrepancies found were corrected and now the validated XLACS code generates results that are correct and in accordance with its originally established procedures. (author)
RFUNC, Diffusion Cross-Sections Data Analysis for Resonance Region
International Nuclear Information System (INIS)
2001-01-01
1 - Description of program or function: RFUNC is used to analyze high resolution differential elastic-scattering data from spin zero nuclides in the resonance energy region at ORELA. 2 - Method of solution: RFUNC is based upon the real R-function formalism which ignores the capture reaction channel since only resonances having neutron widths much larger than their capture widths are observed in the differential scattering data. 3 - Restrictions on the complexity of the problem: RFUNC only deals with scattering from spin zero nuclides
International Nuclear Information System (INIS)
Scherer, W.; Neef, H.J.
1976-07-01
The representation of control rod regions in reactor calculations requires a combination of transport and diffusion theory calculations. A method is described which produces equivalent cross sections for a rodded region. These cross sections used in a diffusion theory calcualtion yield the same rod efficiency and reaction rate distribution as the transport theory calculation for the explicit heterogeneous control rod. The description of the method is complemented by sample problems. (orig.) [de
International Nuclear Information System (INIS)
James, G.D.
1976-01-01
A review of the status of transactinium isotope cross sections in the resonance region and of resolved resonance parameters is given by summarising the work submitted by fourteen contributors and also by highlighting other work where notable progress has been made in our knowledge of neutron resonance phenomena. (author)
Energy Technology Data Exchange (ETDEWEB)
Piñera, Ibrahin, E-mail: ipinera@ceaden.edu.cu [Centro de Aplicaciones Tecnológicas y Desarrollo Nuclear, CEADEN, 30 St. 502, Playa 11300, Havana (Cuba); Cruz, Carlos M.; Leyva, Antonio; Abreu, Yamiel; Cabal, Ana E. [Centro de Aplicaciones Tecnológicas y Desarrollo Nuclear, CEADEN, 30 St. 502, Playa 11300, Havana (Cuba); Espen, Piet Van; Remortel, Nick Van [University of Antwerp, CGB, Groenenborgerlaan 171, 2020 Antwerpen (Belgium)
2014-11-15
Highlights: • We present a calculation procedure for dpa cross section in solids under irradiation. • Improvement about 10–90% for the gamma irradiation induced dpa cross section. • Improvement about 5–50% for the electron irradiation induced dpa cross section. • More precise results (20–70%) for thin samples irradiated with electrons. - Abstract: Several authors had estimated the displacements per atom cross sections under different approximations and models, including most of the main gamma- and electron-material interaction processes. These previous works used numerical approximation formulas which are applicable for limited energy ranges. We proposed the Monte Carlo assisted Classical Method (MCCM), which relates the established theories about atom displacements to the electron and positron secondary fluence distributions calculated from the Monte Carlo simulation. In this study the MCCM procedure is adapted in order to estimate the displacements per atom cross sections for gamma and electron irradiation. The results obtained through this procedure are compared with previous theoretical calculations. An improvement in about 10–90% for the gamma irradiation induced dpa cross section is observed in our results on regard to the previous evaluations for the studied incident energies. On the other hand, the dpa cross section values produced by irradiation with electrons are improved by our calculations in about 5–50% when compared with the theoretical approximations. When thin samples are irradiated with electrons, more precise results are obtained through the MCCM (in about 20–70%) with respect to the previous studies.
Heavy Ion SEU Cross Section Calculation Based on Proton Experimental Data, and Vice Versa
Wrobel, F; Pouget, V; Dilillo, L; Ecoffet, R; Lorfèvre, E; Bezerra, F; Brugger, M; Saigné, F
2014-01-01
The aim of this work is to provide a method to calculate single event upset (SEU) cross sections by using experimental data. Valuable tools such as PROFIT and SIMPA already focus on the calculation of the proton cross section by using heavy ions cross-section experiments. However, there is no available tool that calculates heavy ion cross sections based on measured proton cross sections with no knowledge of the technology. We based our approach on the diffusion-collection model with the aim of analyzing the characteristics of transient currents that trigger SEUs. We show that experimental cross sections could be used to characterize the pulses that trigger an SEU. Experimental results allow yet defining an empirical rule to identify the transient current that are responsible for an SEU. Then, the SEU cross section can be calculated for any kind of particle and any energy with no need to know the Spice model of the cell. We applied our method to some technologies (250 nm, 90 nm and 65 nm bulk SRAMs) and we sho...
MCNP6 Fission Cross Section Calculations at Intermediate and High Energies
Mashnik, Stepan G.; Sierk, Arnold J.; Prael, Richard E.
2013-01-01
MCNP6 has been Validated and Verified (V&V) against intermediate- and high-energy fission cross-section experimental data. An error in the calculation of fission cross sections of 181Ta and a few nearby target nuclei by the CEM03.03 event generator in MCNP6 and a "bug: in the calculation of fission cross sections with the GENXS option of MCNP6 while using the LAQGSM03.03 event generator were detected during our V&V work. After fixing both problems, we find that MCNP6 using CEM03.03 and LAQGSM...
PEGASUS: a preequilibrium and multi-step evaporation code for neutron cross section calculation
Energy Technology Data Exchange (ETDEWEB)
Nakagawa, Tsuneo; Sugi, Teruo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Iijima, Shungo; Nishigori, Takeo
1999-06-01
The computer code PEGASUS was developed to calculate neutron-induced reaction cross sections on the basis of the closed form exciton model preequilibrium theory and the multi-step evaporation theory. The cross sections and emitted particle spectra are calculated for the compound elastic scattering, (n,{gamma}), (n,n`), (n,p), (n,{alpha}), (n,d), (n,t), (n,{sup 3}He), (n,2n), (n,n`p), (n,n`{alpha}), (n,n`d), (n,n`t), (n,2p) and (n,3n) reactions. The double differential cross sections of emitted particles are also calculated. The calculated results are written on a magnetic disk in the ENDF format. Parameter files and/or systematics formulas are provided for level densities, mass excess, radiation widths and inverse cross sections so that the input data to the code are made minimum. (author)
KAPSIES: A program for the calculation of multi-step direct reaction cross sections
International Nuclear Information System (INIS)
Koning, A.J.; Akkermans, J.M.
1994-09-01
We present a program for the calculation of continuum cross sections, sepctra, angular distributions and analyzing powers according to various quantum-mechanical theories for statistical multi-step direct nuclear reactions. (orig.)
Calculation of inelastic cross sections for H+ + Cs → H(n=2) + Cs+
International Nuclear Information System (INIS)
Valance, A.; Spiess, G.
1975-01-01
The cross sections for the processes H + +Cs → H(2p and 2s) +Cs + were calculated in the center of mass energy range 250--2400 eV using a simple pseudopotential formalism for the potential curves and coupling matrix elements and a perturbed stationary state (pss) formulation for the calculation of the cross sections. The results are found to be in reasonable agreement with experiment. (auth)
International Nuclear Information System (INIS)
Garg, S.B.
1991-01-01
A detailed investigation is carried out to determine the effect of different level density prescriptions on the computed neutron nuclear data of Ni-58 in the energy range 5-25 MeV. Calculations are performed in the framework of the multistep Hauser-Feshbach statistical theory including the Kalbach exciton model and Brink-Axel giant dipole resonance model for radiative capture. Level density prescriptions considered in this investigation are based on the original Gilbert-Cameron, improved Gilbert-Cameron, backshifted Fermi-gas and the Ignatyuk, et al. approaches. The effect of these prescriptions is discussed, with special reference to (n,p), (n,2n), (n,alpha) and total particle-production cross sections. (author). 17 refs, 8 figs
International Nuclear Information System (INIS)
Adamczyk, Anne M.; Norbury, John W.; Townsend, Lawrence W.
2013-01-01
The Weisskopf–Ewing (WE) and Hauser–Feshbach (HF) theory are statistical methods, which are often used to calculate photonuclear cross sections for compound nucleus reactions. In our past work, WE methodology was presented and photonuclear reaction cross sections for nucleon emission were calculated using WE theory. Here, our previous results, which neglect pre-equilibrium emissions and do not include multiple particle emission, are compared to those calculated with HF theory and experimental data. For the reactions considered herein, it is found that the WE theory and HF method are in reasonable agreement below the two neutron separation energy assuming an energy dependent branching ratio for intermediate and heavy nuclei. In addition, qualitative confidence of WE theory for electromagnetic dissociation (EMD) cross section calculations was found. - Author-Highlights: • The Weisskopf–Ewing (WE) theory is reviewed. • Photonuclear cross sections calculated with WE theory are compared to HF predictions. • The WE theory and the HF method give similar photonuclear cross sections. • Qualitative confidence of WE theory for EMD cross section calculations is found
POLIDENT: A Module for Generating Continuous-Energy Cross Sections from ENDF Resonance Data
Energy Technology Data Exchange (ETDEWEB)
Dunn, M.E.; Greene, N.M.
2000-12-01
POLIDENT (Point Libraries of Data from ENDF/B Tapes) is an AMPX module that accesses the resonance parameters from File 2 of an ENDF/B library and constructs the continuous-energy cross sections in the resonance energy region. The cross sections in the resonance range are subsequently combined with the File 3 background data to construct the cross-section representation over the complete energy range. POLIDENT has the capability to process all resonance reactions that are identified in File 2 of the ENDF/B library. In addition, the code has the capability to process the single- and multi-level Breit-Wigner, Reich-Moore and Adler-Adler resonance formalisms that are identified in File 2. POLIDENT uses a robust energy-mesh-generation scheme that determines the minimum, maximum and points of inflection in the cross-section function in the resolved-resonance region. Furthermore, POLIDENT processes all continuous-energy cross-section reactions that are identified in File 3 of the ENDF/B library and outputs all reactions in an ENDF/B TAB1 format that can be accessed by other AMPX modules.
Resonant ion-pair formation in the recombination of NO+ with electrons: Cross-section determination
International Nuclear Information System (INIS)
Le Padellec, A.; Djuric, N.; Al-Khalili, A.; Danared, H.; Derkatch, A. M.; Neau, A.; Popovic, D. B.; Rosen, S.; Semaniak, J.; Thomas, R.
2001-01-01
Resonant ion-pair formation from the collisions of NO + ions with electrons was studied using the heavy-ion storage ring CRYRING at the Manne Siegbahn Laboratory of Stockholm University. The total cross section is measured for the formation of N + +O - for electron energies 8--18 eV, and the results are compared with ion-pair formation in photoionization work. A peak in the cross section is observed at 12.5 eV, with a magnitude of 8.5 x 10 -19 cm 2 . An attempt to extract the cross section for the reverse process of associative ionization is made
The effect of background absorption on the compound cross-section in resonance scattering
International Nuclear Information System (INIS)
Frenkel, A.
1976-01-01
The effect of channel-channel correlations in the compound cross-section is studied in a model of a resonance above a compound background characterized by equal absorption in all open channels. A general rule which cannot be derived from unitarity alone is proved for the fluctuating cross-section. It provides new understanding of level-level correlations in scattering through compound nucleus states. (author)
International Nuclear Information System (INIS)
Crawford, H.J.; Engelage, J.; Jones, F.C.
1989-08-01
A database of single particle inclusive fragment production cross section measurements has been established and is accessible over common computer networks. These measurements have been obtained from both published literature and direct communication with experimenters and include cross sections for nuclear beams on H, He, and heavier targets, and for H and He beams on nuclear targets, for energies >30 MeV/nucleon. These cross sections are directly applicable to calculations involving cosmic ray nuclear interactions with matter. The data base includes projectile, target, and fragment specifications, beam energy, cross section with uncertainty, literature reference, and comment code. It is continuously updated to assure accuracy and completeness. Also available are widely used semi-empirical formulations for calculating production cross sections and excitation functions. In this paper we discuss the database in detail and describe how it can be accessed. We compare the measurements with semi-empirical calculations and point out areas where improved calculations and further cross section measurements are required. 5 refs., 2 figs
International Nuclear Information System (INIS)
Conti Filho, P.; Oliveira Barroso, A.C. de
1985-01-01
It was developed a computer code to generate polynomial coefficients which represent homogenized microscopic cross sections in function of the local accumulated burnup and concentration of soluble boron, presented in fuel element, for each step of burnup reactor. Afterward, it was developed a coupling between LEOPARD-GERADOR DE POLINOMIOS - CITATION computer codes to interpret and build homogenized microscopic cross sections according with local characteristics of each fuel element during the burnup calculation of reactor core. (M.C.K.) [pt
Sum rule for bremsstrahlung cross section for 6Li in the resonating-group method
International Nuclear Information System (INIS)
Lodhi, M.A.K.; Wood, K.E.
1982-01-01
In the method of resonating-group structure, the wave function of 6 Li is assumed to have a single channel of alpha and deuteron substructures in the ground state. It is shown that the intercluster exchange of nucleons is an important effect which causes significant change in the root mean square radius and the dipole transition cross section. Due to lack of symmetry in space coordinates of 6 Li, the dipole operator is not identical to the mean square operator for this sum rule calculation and is expected to display like behavior in similar systems. It is also shown that the deuteron substructure in this nucleus is substantially larger than the alpha substructure. (orig.)
International Nuclear Information System (INIS)
Rubinstein, J.E.
1976-01-01
Circle Feynman diagrams for a specific permutation of variables along with their corresponding algebraic expressions are presented to evaluate [H] 2 for proton-proton electron-positron pair production. A Monte Carlo integration technique is introduced and is used to set up the multiple integral expression for the total pair production cross section. The technique is first applied to the Compton scattering problem and then to an arbitrary multiple integral. The relativistic total cross section for proton-proton electron-positron pair production was calculated for eight different values of incident proton energy. A variety of differential cross sections were calculated for the above energies. Angular differential cross section distributions are presented for the electron, positron, and proton. Invariant mass differential cross section distributions are done both with and without the presence of [H] 2 . Both WGHT and log 10 (TOTAL) distributions were also obtained. The general behavioral trends of the total and differential cross sections for proton-proton electron-positron pair production are presented. The range of validity for this calculation is from 0 to about 200 MeV
Molecular-state cross-section calculations for H+Csarrow-right-leftH-+Cs+
International Nuclear Information System (INIS)
Olson, R.E.; Kimura, M.; Sato, H.
1984-01-01
Pseudopotential molecular-structure calculations have been used to obtain the seven lowest 1 Σ and 1 Pi states of CsH. These states and their associated radial and rotational coupling terms have been used to calculate the cross sections for H - +Cs + ion-pair production in H+Cs(6s) and H+Cs((6p) collisions at energies from 0.1 to 10 keV. The ion-ion mutual neutralization cross section, H - +Cs + →H+Cs, is also presented. The cross-section calculations were done with the perturbed-stationary-state method, modified to include two-electron translation factors. The ion-pair production cross section for ground-state reactants is in good agreement with experiment; collisions of H with excited Cs((6p) show an order-of-magnitude enhancement of the ion-pair production cross section at 100 eV. The ion-ion mutual neutralization cross section is found to be large, attaining a value of 1.3 x 10 -14 cm 2 at 0.1 keV
Andrianova, Olga; Lomakov, Gleb; Manturov, Gennady
2017-09-01
The neutron transmission experiments are one of the main sources of information about the neutron cross section resonance structure and effect in the self-shielding. Such kind of data for niobium and silicon nuclides in energy range 7 keV to 3 MeV can be obtained from low-resolution transmission measurements performed earlier in Russia (with samples of 0.027 to 0.871 atom/barn for niobium and 0.076 to 1.803 atom/barn for silicon). A significant calculation-to-experiment discrepancy in energy range 100 to 600 keV and 300 to 800 keV for niobium and silicon, respectively, obtained using the evaluated nuclear data library ROSFOND, were found. The EVPAR code was used for estimation the average resonance parameters in energy range 7 to 600 keV for niobium. For silicon a stochastic optimization method was used to modify the resolved resonance parameters in energy range 300 to 800 keV. The improved ROSFOND evaluated nuclear data files were tested in calculation of ICSBEP integral benchmark experiments.
Calculation of neutron-induced single-event upset cross sections for semiconductor memory devices
International Nuclear Information System (INIS)
Ikeuchi, Taketo; Watanabe, Yukinobu; Nakashima, Hideki; Sun, Weili
2001-01-01
Neutron-induced single-event upset (SEU) cross sections for semiconductor memory devices are calculated by the Burst Generation Rate (BGR) method using LA150 data and QMD calculation in the neutron energy range between 20 MeV and 10 GeV. The calculated results are compared with the measured SEU cross sections for energies up to 160 MeV, and the validity of the calculation method and the nuclear data used is verified. The kind of reaction products and the neutron energy range that have the most effect on SEU are discussed. (author)
Energy Technology Data Exchange (ETDEWEB)
Rusz, Ján, E-mail: jan.rusz@fysik.uu.se
2017-06-15
Highlights: • New algorithm for calculating double differential scattering cross-section. • Shown good convergence properties. • Outperforms older MATS algorithm, particularly in zone axis calculations. - Abstract: We present a new algorithm for calculating inelastic scattering cross-section for fast electrons. Compared to the previous Modified Automatic Term Selection (MATS) algorithm (Rusz et al. [18]), it has far better convergence properties in zone axis calculations and it allows to identify contributions of individual atoms. One can think of it as a blend of MATS algorithm and a method described by Weickenmeier and Kohl [10].
Baskin, Lev; Plamenevskii, Boris; Sarafanov, Oleg
2015-01-01
This volume studies electron resonant tunneling in two- and three-dimensional quantum waveguides of variable cross-sections in the time-independent approach. Mathematical models are suggested for the resonant tunneling and develop asymptotic and numerical approaches for investigating the models. Also, schemes are presented for several electronics devices based on the phenomenon of resonant tunneling. Devices based on the phenomenon of electron resonant tunneling are widely used in electronics. Efforts are directed towards refining properties of resonance structures. There are prospects for building new nanosize electronics elements based on quantum dot systems. However, the role of resonance structure can also be given to a quantum wire of variable cross-section. Instead of an "electrode - quantum dot - electrode" system, one can use a quantum wire with two narrows. A waveguide narrow is an effective potential barrier for longitudinal electron motion along a waveguide. The part of the waveguide between ...
Nettles, Charles B; Zhou, Yadong; Zou, Shengli; Zhang, Dongmao
2016-03-01
Demonstrated herein is a UV-vis Ratiometric Resonance Synchronous Spectroscopic (R2S2, pronounced as "R-two-S-two" for simplicity) technique where the R2S2 spectrum is obtained by dividing the resonance synchronous spectrum of a NP-containing solution by the solvent resonance synchronous spectrum. Combined with conventional UV-vis measurements, this R2S2 method enables experimental quantification of the absolute optical cross sections for a wide range of molecular and nanoparticle (NP) materials that range optically from pure photon absorbers or scatterers to simultaneous photon absorbers and scatterers, simultaneous photon absorbers and emitters, and all the way to simultaneous photon absorbers, scatterers, and emitters in the UV-vis wavelength region. Example applications of this R2S2 method were demonstrated for quantifying the Rayleigh scattering cross sections of solvents including water and toluene, absorption and resonance light scattering cross sections for plasmonic gold nanoparticles, and absorption, scattering, and on-resonance fluorescence cross sections for semiconductor quantum dots (Qdots). On-resonance fluorescence quantum yields were quantified for the model molecular fluorophore Eosin Y and fluorescent Qdots CdSe and CdSe/ZnS. The insights and methodology presented in this work should be of broad significance in physical and biological science research that involves photon/matter interactions.
CREST : a computer program for the calculation of composition dependent self-shielded cross-sections
International Nuclear Information System (INIS)
Kapil, S.K.
1977-01-01
A computer program CREST for the calculation of the composition and temperature dependent self-shielded cross-sections using the shielding factor approach has been described. The code includes the editing and formation of the data library, calculation of the effective shielding factors and cross-sections, a fundamental mode calculation to generate the neutron spectrum for the system which is further used to calculate the effective elastic removal cross-sections. Studies to explore the sensitivity of reactor parameters to changes in group cross-sections can also be carried out by using the facility available in the code to temporarily change the desired constants. The final self-shielded and transport corrected group cross-sections can be dumped on cards or magnetic tape in a suitable form for their direct use in a transport or diffusion theory code for detailed reactor calculations. The program is written in FORTRAN and can be accommodated in a computer with 32 K work memory. The input preparation details, sample problem and the listing of the program are given. (author)
Analysis of the 235U neutron cross sections in the resolved resonance range
International Nuclear Information System (INIS)
Leal, L.C.; de Saussure, G.; Perez, R.B.
1989-01-01
Using recent high-resolution measurements of the neutron transmission of 235 U and the spin-separated fission cross-section data of Moore et al., a multilevel analysis of the 235 U neutron cross sections was performed up to 300 eV. The Dyson Metha Δ 3 statistics were used to help locate small levels above 100 eV where resonances are not clearly resolved even in the best resolution measurements available. The statistical properties of the resonance parameters are discussed
Analysis of the 235U neutron cross sections in the resolved resonance range
International Nuclear Information System (INIS)
Leal, L.C.; de Saussure, G.; Perez, R.B.
1989-01-01
Using recent high-resolution measurements of the neutron transmission of 235 U and the spin-separated fission cross-section data of Moore et al., a multilevel analysis of the 235 U neutron cross sections was performed up to 300 eV. The Dyson Metha Δ 3 statistics were used to help locate small levels above 100 eV where resonances are not clearly resolved even in the best resolution measurements available. The statistical properties of the resonance parameters are discussed. 13 refs., 8 figs., 1 tab
Neutron cross section covariances in the resonance region: 52Cr, 56Fe, 58Ni
Energy Technology Data Exchange (ETDEWEB)
Oblozinsky, P.; Cho, Y.-S.; Mattoon, C.M.; Mughabghab, S.F.
2010-08-03
We evaluated covariances for neutron capture and elastic scattering cross sections on major structural materials, {sup 52}Cr, {sup 56}Fe and {sup 58}Ni, in the resonance region which extends beyond 800 keV for each of them. Use was made of the recently developed covariance formalism based on kernel approximation along with data in the Atlas of Neutron Resonances. The data of most interest for AFCI applications, elastic scattering cross section uncertainties at energies above about few hundred keV, are on the level of about 12% for {sup 52}Cr, 7-8% for {sup 56}Fe and 5-6% for {sup 58}Ni.
International Nuclear Information System (INIS)
Blideanu, Valentin; Garcia, Mauricio; Joyer, Philippe; Lopez, Daniel; Mayoral, Alicia; Ogando, Francisco; Ortiz, Felix; Sanz, Javier; Sauvan, Patrick
2011-01-01
In the frame of IFMIF/EVEDA activities, a prototype accelerator delivering a high power deuteron beam is under construction in Japan. Interaction of these deuterons with matter will generate high levels of neutrons and induced activation, whose predicted yields depend strongly on the models used to calculate the different cross sections. A benchmark test was performed to validate these data for deuteron energies up to 20 MeV and to define a reasonable methodology for calculating the cross sections needed for EVEDA. Calculations were performed using the nuclear models included in MCNPX and PHITS, and the dedicated nuclear model code TALYS. Although the results obtained using TALYS (global parameters) or Monte Carlo codes disagree with experimental values, a solution is proposed to compute cross sections that are a good fit to experimental data. A consistent computational procedure is also suggested to improve both transport simulations/prompt dose and activation/residual dose calculations required for EVEDA.
The calculation of nucleus-nucleus interaction cross sections at high energy in the Glauber approach
International Nuclear Information System (INIS)
Gal'perin, A.G.; Uzhinskij, V.V.
1994-01-01
Total, inelastic and elastic cross sections of nucleus-nucleus (AA)-interactions at high energy (HE) are calculated on the base of Glauber approach. The calculation scheme is realized as a set of routines. The statistical average method is used in calculations. Program runs in an interactive regime. User is prompted about charge and mass numbers of nuclei and NN-interaction characters at the energy he is interested in: total cross section, the slope parameter of differential cross section of elastic scattering and ratio of real part to imaginary part of elastic scattering amplitude at zero momentum transfer. These data can be extracted from proper compilations. Results of calculations are displayed and are written on user defined output file. The program runs on PC. 21 refs., 1 tab
Energy Technology Data Exchange (ETDEWEB)
Blideanu, Valentin [Commissariat a l' energie atomique CEA/IRFU, Centre de Saclay, 91191 Gif sur Yvette cedex (France); Garcia, Mauricio [Universidad Nacional de Educacion a Distancia, UNED, Madrid (Spain); Instituto de Fusion Nuclear, UPM, Madrid (Spain); Joyer, Philippe, E-mail: philippe.joyer@cea.fr [Commissariat a l' energie atomique CEA/IRFU, Centre de Saclay, 91191 Gif sur Yvette cedex (France); Lopez, Daniel; Mayoral, Alicia; Ogando, Francisco [Universidad Nacional de Educacion a Distancia, UNED, Madrid (Spain); Instituto de Fusion Nuclear, UPM, Madrid (Spain); Ortiz, Felix [Universidad Nacional de Educacion a Distancia, UNED, Madrid (Spain); Sanz, Javier; Sauvan, Patrick [Universidad Nacional de Educacion a Distancia, UNED, Madrid (Spain); Instituto de Fusion Nuclear, UPM, Madrid (Spain)
2011-10-01
In the frame of IFMIF/EVEDA activities, a prototype accelerator delivering a high power deuteron beam is under construction in Japan. Interaction of these deuterons with matter will generate high levels of neutrons and induced activation, whose predicted yields depend strongly on the models used to calculate the different cross sections. A benchmark test was performed to validate these data for deuteron energies up to 20 MeV and to define a reasonable methodology for calculating the cross sections needed for EVEDA. Calculations were performed using the nuclear models included in MCNPX and PHITS, and the dedicated nuclear model code TALYS. Although the results obtained using TALYS (global parameters) or Monte Carlo codes disagree with experimental values, a solution is proposed to compute cross sections that are a good fit to experimental data. A consistent computational procedure is also suggested to improve both transport simulations/prompt dose and activation/residual dose calculations required for EVEDA.
Cross-section calculations for neutron-induced reactions up to 50 MeV
International Nuclear Information System (INIS)
Yamamuro, Nobuhiro.
1996-01-01
In the field of accelerator development, medium-energy reaction cross-section data for structural materials of accelerator and shielding components are required, especially for radiation protection purposes. For a d + Li stripping reaction neutron source used in materials research, neutron reaction cross sections up to 50 MeV are necessary for the design study of neutron irradiation facilities. The current version of SINCROS-II is able to calculate neutron and proton-induced reaction cross sections up to ∼ 50 MeV with some modifications and extensions of the cross-section calculation code. The production of isotopes when structural materials and other materials are bombarded with neutrons or protons is calculated using a revised code in the SINCROS-II system. The parameters used in the cross-section calculations are mainly examined with proton-induced reactions because the experimental data for neutrons above 20 MeV are rare. The status of medium mass nuclide evaluations for aluminum, silicon, chromium, manganese, and copper is presented. These data are useful to estimate the radiation and transmutation of nuclei in the materials
Recent developments pertinent to processing of ENDF/B-6 type resonance cross section data
International Nuclear Information System (INIS)
Hwang, R. N.
1998-01-01
In view of our increasing dependence on computations rather than construction and operation of more costly experimental facilities, the rigor and accuracy achievable by calculational methods certainly deserve more attention. This is particularly so for the Monte Carlo methods which are generally regarded as the ultimate computational standard for the entire nuclear community around the globe. One obvious question that one may raise is whether the numerical algorithms deployed to process cross sections accurately reflect the rigor of the state-of-the-art nuclear data. The case in point is particularly essential in the resolved and the unresolved resonance regions, which constitute the most demanding task in all processing codes for reactor applications. For the resolved energy region, the point-wise cross sections are highly fluctuating functions of energy and temperature. In light of the availability of a large body of resonance data spanning over the much expanded energy ranges for most of major nuclides, critical examinations and improvement where appropriate, of the existing methods are apparently in order. For the unresolved energy region, improvement of traditional methods based on statistical approaches for treating the self-shielding effects is also desirable. From the perspective of the Monte Carlo approach, an alternative means for generating the probability tables without the inevitable difficulties associated with statistical uncertainties and/or those with concerns of uniqueness is needed. The accuracy considerations provide the motivation for the recent efforts at ANL to upgrade the existing VIMB processing code developed in early 70's in order to deal processing codes with these issues. Various tasks of upgrading are still at various stages of development. The purpose of this paper is to present an up-to-date account of the work in progress
Analysis of fusion neutronics calculations and appraisal of UW cross-section library
International Nuclear Information System (INIS)
Xie Jianping; Li Xingzhong; Ying Chuntong
1989-01-01
A series of calculations for different cases (especially for the values of tritium breeding ratio T, and the fuel breeding ratio F in the blanket of a hybrid reactor) were carried out by using ANISN program and UW cross-section library. The comparison with other results in China and abroad kalso was done. It was shownwn that the installation and execution of ANISN program on ELXSI machine at Tsinghua University are successful, and the UW cross-section library is reliable. It may be used for fusion neutronics calculation in the future. The paper also points out that the difference between the calculations and by the authors are due to jthe different in cross-section data used
Behavior of partial cross sections and branching ratios in the neighborhood of a resonance
International Nuclear Information System (INIS)
Starace, A.F.
1977-01-01
Starting from the treatment of Fano for the behavior of the total cross section in a photoionization (or electron-ion scattering) experiment in the vicinity of a resonance, we present a theoretical formula for the behavior of an individual final-state channel in the neighborhood of a resonance. This result is then used to derive another theoretical formula for the behavior of the ratio of two partial cross sections (i.e., the branching ratio) in the vicinity of a resonance. This branching-ratio formula depends on the profile parameters q, GAMMA, and rho 2 for the resonance, on the branching ratio outside the resonance, and on two new parameters which are explicitly related to scattering-matrix elements and phase shifts
Calculations of H+ + Cs→H(2s or 2p) + Cs+ reaction cross sections
International Nuclear Information System (INIS)
Valance, A.; Spiess, G.
1975-01-01
The H(2s) and H(2p) atom production cross-sections are calculated and compared with experimental results in the incident proton energy range 250-2400eV. The calculation method used involves a perturbation of the stationary molecular states, these adiabatic potentials being obtained from a pseudo-potential describing the core of cesium [fr
Basis calculation of phase cross section library in a low power fast reactor neutronic simulation
International Nuclear Information System (INIS)
Jachic, J.
1993-09-01
In order to implement the utilization of the efficient multidimensional cubic SPLINE interpolation, we determine the phase library bases for net like relevant state components. A generic cubic surface and a weighted plane pertinent alternative interpolating methods used capable to generate cross sections values for fixed coordinates from cell code calculated data points is used. It is verified that the phase library bases increases or decrease smoothly and monotonically with the spectrum asymmetry and total flux buckling. This justifies its use in cross section updating avoiding cell calculations. (author)
International Nuclear Information System (INIS)
Radhakrishnan, Archana; Murugesan, Dr V.
2014-01-01
The electromagnetic theory of light explains the behavior of light in most of the domains quite accurately. The problem arises when the exact solution of the Maxwell's equation is not present, in case of objects with arbitrary geometry. To find the extinction cross-section and lifetime of the gold nanoparticle, the software FDTD solutions 8.6 by Lumerical is employed. The extinction cross-sections and lifetimes of Gold nanospheres of different sizes and arrangements are studied using pulse lengths of the order of femtoseconds. The decay constant and other properties are compared. Further, the lifetimes are calculated using frequency and time domain calculations
Energy Technology Data Exchange (ETDEWEB)
Radhakrishnan, Archana, E-mail: anju.archana@gmail.com [B.Tech, Engineering Physics, National Institute Of Technology, Calicut (India); Murugesan, Dr V., E-mail: murugesh@serc.iisc.in [Assistant Professor, Supercomputer Education and Research Centre, Indian Institute of Science, Bangalore (India)
2014-10-15
The electromagnetic theory of light explains the behavior of light in most of the domains quite accurately. The problem arises when the exact solution of the Maxwell's equation is not present, in case of objects with arbitrary geometry. To find the extinction cross-section and lifetime of the gold nanoparticle, the software FDTD solutions 8.6 by Lumerical is employed. The extinction cross-sections and lifetimes of Gold nanospheres of different sizes and arrangements are studied using pulse lengths of the order of femtoseconds. The decay constant and other properties are compared. Further, the lifetimes are calculated using frequency and time domain calculations.
International Nuclear Information System (INIS)
Holden, N.E.
1994-01-01
A re-evaluation of all thermal neutron cross sections and neutron resonance integrals has been performed, utilizing the previous database of the ''Barn Book'' and all of the more recently published experiments. Only significant changes or previously undetermined values are recorded in this report. The source for each value is also recorded in the accompanying table
Simultaneous analysis of fission and capture cross section with Adler-Adler resonance formula
International Nuclear Information System (INIS)
Cao Hengdao; Qiu Guochun
1989-01-01
The method of simultaneous analysis of fission and capture cross section for fissile nuclide with Adler-Adler resonance formula and the corresponding computer code are presented. A simple and convenient method to correct parameters μ, γ simultaneously is given in order to acquire optimized parameters. The results are satisfactory
Neutron total cross-sections and resonance parameters of Mo and Ta
Indian Academy of Sciences (India)
Linear accelerator; total cross-sections; resonance parameters; SAMMY code. ... Centre for Atomic Research, Kalpakkam 603 102, India; Pohang Accelerator Laboratory, Pohang University of Science and Technology, Pohang 790-784, Korea; Department of Physics, Kyungpook National University, Daegu 702-701, Korea ...
BRIGITTE-KA, ENDF/B to KEDAK Data Conversion with Resonance Cross-Sections Tables Generator
International Nuclear Information System (INIS)
Stein, Eckhard; Schepers, J.C.; Vandeplas, P.
1976-01-01
1 - Nature of physical problem solved: The program translates evaluated nuclear data from the ENDF representation (3) into the KEDAK representation (5). Nearly all nuclear data desired by the user to be present on KEDAK will be produced. 2 - Method of solution: The retrieval and processing codes of ENDF (4) have been used, but some have been modified. Point-wise cross sections are calculated from resonance parameters. In the resolved resonance region all resonances are taken into account for each energy point. In order to guarantee linear interpolation with an error less than eps in the resolved resonance region, an energy mesh constructed by using the UNICORN code (6) is refined by adding points, if a cross section value calculated from the resonance parameters differs appreciably from the value calculated by interpolation. The various ENDF interpolation rules are reduced to the linear-linear rule used by KEDAK. Pointwise cross sections are calculated from the given parameters (e.g. the angular distributions). Some data of ENDF/B MF=5 (energy distributions of secondary neutrons) are also converted. 3 - Restrictions on the complexity of the problem: Because variable dimensioning is used for nearly all arrays, there are only few restrictions. These are the following: - One (natural) element may have up to 10 isotopes. - Five different L-states (L=0,1,2,3,4) are allowed in the resolved Breit-Wigner resonance parameter set. - Three different L-states and 5 different J-states for each L-state are allowed in the unresolved Breit-Wigner resonance parameter set. - One hundred points are allowed as primary energy grid for energy distributions of secondary neutrons
Talys calculations for evaluation of neutron-induced single-event upset cross sections
Energy Technology Data Exchange (ETDEWEB)
Bourselier, Jean-Christophe
2005-08-15
The computer code TALYS has been used to calculate interactions between cosmic-ray neutrons and silicon nuclei with the goal to describe single-event upset (SEU) cross sections in microelectronics devices. Calculations for the Si(n,X) reaction extend over an energy range of 2 to 200 MeV. The obtained energy spectra of the resulting residuals and light-ions have been integrated using several different critical charges as SEU threshold. It is found that the SEU cross section seems largely to be dominated by {sup 28}Si recoils from elastic scattering. Furthermore, the shape of the SEU cross section as a function of the energy of the incoming neutron changes drastically with decreasing critical charge. The results presented in this report stress the importance of performing studies at mono-energetic neutron beams to advance the understanding of the underlying mechanisms causing SEUs.
Talys calculations for evaluation of neutron-induced single-event upset cross sections
International Nuclear Information System (INIS)
Bourselier, Jean-Christophe
2005-08-01
The computer code TALYS has been used to calculate interactions between cosmic-ray neutrons and silicon nuclei with the goal to describe single-event upset (SEU) cross sections in microelectronics devices. Calculations for the Si(n,X) reaction extend over an energy range of 2 to 200 MeV. The obtained energy spectra of the resulting residuals and light-ions have been integrated using several different critical charges as SEU threshold. It is found that the SEU cross section seems largely to be dominated by 28 Si recoils from elastic scattering. Furthermore, the shape of the SEU cross section as a function of the energy of the incoming neutron changes drastically with decreasing critical charge. The results presented in this report stress the importance of performing studies at mono-energetic neutron beams to advance the understanding of the underlying mechanisms causing SEUs
Energy Technology Data Exchange (ETDEWEB)
de Saussure, G.; Perez, R.B. (Oak Ridge National Lab., TN (USA))
1982-01-01
Several problems related to the measurement, analysis and evaluation of the neutron cross sections of the main fertile and fissile nuclides in the resonance region are reviewed. In particular the ENDF/B-V representation of these cross sections is discussed. In recent years little progress has been made in improving our knowledge of the resolved resonance parameters of the fertile nuclei. It is suggested that this absence of progress is due to a lack of adequate methodologies to deal with the systematic errors arising from uncertainties in the analysis of the measurements. The ENDF/B treatment of the unresolved resonance region is commented on and the authors recommend the validation of the unresolved resonance range evaluations with appropriate transmission and self-indication measurements.
A new approach to make collapsed cross section for burnup calculation of subcritical system
International Nuclear Information System (INIS)
Matsunaka, Masayuki; Kondo, Keitaro; Miyamaru, Hiroyuki; Murata, Isao
2008-01-01
A general-purpose transport and burnup code system for precise analysis of subcritical reactors like a fusion-fission (FF) hybrid reactor was developed and used for analyzing their performance. The FF hybrid reactor is a subcritical system, which has a concept of fusion reactor with a blanket region containing nuclear fuel and has been under discussion by author's group for years because the present burnup calculation system mainly consists of a general-purpose Monte Carlo code MCNP-4B, a point burnup code ORIGEN2. JENDL-3.3 pointwise cross section library and JENDL Activation Cross Section File 96 were used as base cross section libraries to make group constant for burnup calculation. A new method has been proposed to make group constant for the burnup calculation as accurate as possible directly using output data of the neutron transport calculation by MCNP and evaluated nuclear data libraries. This method is strict and a general procedure to make one group cross sections in Monte Carlo calculations, while it takes very long computation time. Some speed-up techniques were discussed for the present group constant making process so as to decrease calculation time. Adoption of postprocessing to make group constant improved the calculation accuracy because of increasing number of cross sections to be updated in each burnup cycle. The present calculation system is capable of performing neutronics analysis of subcritical reactors more precise than our previous one. However, at the moment, it still takes long computation time to make group constants. Further speed-up techniques are now under investigation so as to apply the present system to neutronics design analysis for various subcritical systems. (author)
Atlas of giant dipole resonances. Parameters and graphs of photonuclear reaction cross sections
International Nuclear Information System (INIS)
Varlamov, A.V.; Varlamov, V.V.; Rudenko, D.S.; Stepanov, M.E.
1999-01-01
Parameters of giant dipole resonances (GDR) observed in photonuclear reaction cross sections using various beams of incident photons are presented. Data, given for 200 stable isotopes from 2 H to 243 Am including their natural compositions, were collected from papers published over the years 1951-1996. GDR parameters, such as energy positions, amplitudes and widths, are included into the table and organized by element, isotope and reaction. Graphs of the majority of the photonuclear reaction cross sections, included in the international nuclear data library EXFOR by the end of 1998, are presented. The graphs are provided for 182 stable isotopes and natural compositions. (author)
Review of the microscopic cross sections for the americium isotopes in the resolved resonance region
International Nuclear Information System (INIS)
Browne, J.C.
1978-01-01
The differential cross section measurements for 241 Am, /sup 242m/Am and 243 Am are reviewed in the energy range from 0.5 eV to 10 keV. Parameters extracted from resonance analysis, such as the neutron strength function, the average level spacing, the average capture and fission widths, are compared for the various measurements. The average capture and fission cross sections from 100 eV to 10 keV are directly compared. The status of the data set is discussed with suggestions for further measurements. 24 references
International Nuclear Information System (INIS)
Cullen, D.E.
1979-01-01
Program RECENT reconstructs energy-dependent neutron total, elastic, capture, and fission cross sections from a combination of resonance parameters and tabulated background cross sections in the ENDF/B format. Entire evaluations, not just cross sections, are written to the result file, which is in ENDF/B format. The output includes the original resonance parameters in a form that can be used in Doppler broadening and self-shielding calculations. A listing of the source deck is available on request. 5 figures, 5 tables
Energy Technology Data Exchange (ETDEWEB)
Kuijper, J.C.; Oppe, J.; Klein Meulekamp, R.; Koning, H. [NRG - Fuels, Actinides and Isotopes group, Petten (Netherlands)
2005-07-01
Some years ago a methodology was developed at NRG for the calculation of 'density-to-density' and 'one-group cross section-to-density' sensitivity matrices and covariance matrices for final nuclide densities for burnup schemes consisting of multiple sets of flux/spectrum and burnup calculations. The applicability of the methodology was then demonstrated by calculations of BR3 MOX pin irradiation experiments employing multi-group cross section uncertainty data from the EAF4 data library. A recent development is the extension of this methodology to enable its application in combination with the OCTOPUS-MCNP-FISPACT/ORIGEN Monte Carlo burnup scheme. This required some extensions to the sensitivity matrix calculation tool CASEMATE. The extended methodology was applied on the 'HTR Plutonium Cell Burnup Benchmark' to calculate the uncertainties (covariances) in the final densities, as far as these uncertainties are caused by uncertainties in cross sections. Up to 600 MWd/kg these uncertainties are larger than the differences between the code systems. However, it should be kept in mind that the calculated uncertainties are based on EAF4 uncertainty data. It is not exactly clear on beforehand what a proper set of associated (MCNP) cross sections and covariances would yield in terms of final uncertainties in calculated densities. This will be investigated, by the same formalism, once these data becomes available. It should be noted that the studies performed up till the present date are mainly concerned with the influence of uncertainties in cross sections. The influence of uncertainties in the decay constants, although included in the formalism, is not considered further. Also the influence of other uncertainties (such as -geometrical- modelling approximations) has been left out of consideration for the time being. (authors)
International Nuclear Information System (INIS)
Kuijper, J.C.; Oppe, J.; Klein Meulekamp, R.; Koning, H.
2005-01-01
Some years ago a methodology was developed at NRG for the calculation of 'density-to-density' and 'one-group cross section-to-density' sensitivity matrices and covariance matrices for final nuclide densities for burnup schemes consisting of multiple sets of flux/spectrum and burnup calculations. The applicability of the methodology was then demonstrated by calculations of BR3 MOX pin irradiation experiments employing multi-group cross section uncertainty data from the EAF4 data library. A recent development is the extension of this methodology to enable its application in combination with the OCTOPUS-MCNP-FISPACT/ORIGEN Monte Carlo burnup scheme. This required some extensions to the sensitivity matrix calculation tool CASEMATE. The extended methodology was applied on the 'HTR Plutonium Cell Burnup Benchmark' to calculate the uncertainties (covariances) in the final densities, as far as these uncertainties are caused by uncertainties in cross sections. Up to 600 MWd/kg these uncertainties are larger than the differences between the code systems. However, it should be kept in mind that the calculated uncertainties are based on EAF4 uncertainty data. It is not exactly clear on beforehand what a proper set of associated (MCNP) cross sections and covariances would yield in terms of final uncertainties in calculated densities. This will be investigated, by the same formalism, once these data becomes available. It should be noted that the studies performed up till the present date are mainly concerned with the influence of uncertainties in cross sections. The influence of uncertainties in the decay constants, although included in the formalism, is not considered further. Also the influence of other uncertainties (such as -geometrical- modelling approximations) has been left out of consideration for the time being. (authors)
Energy Technology Data Exchange (ETDEWEB)
Sokolowski, E K; Bladh, R
1969-02-15
Pile oscillator measurements of heavy-water solutions of As, B, Mn and In have been carried out in two different neutron spectra in the R0 reactor. For B, Mn and In the 2200 m/s cross section values recommended in BNL-325 are given to within 1.5 % or less, while for As the stated uncertainty is 5 %. In the present work the BNL values for B, Mn and In were used to derive weighted mean calibration constants for the reactor, which were then in turn used for obtaining self-consistent cross section values for all four elements. The values thus obtained for B, Mn and In were within experimental error of the recommended BNL values. The absorption cross section for As is in good agreement with a recently published value for the activation cross section. The value for the resonance integral of As, derived from the present measurements, is in better agreement with calculations from resonance parameters than values reported earlier.
International Nuclear Information System (INIS)
Sokolowski, E.K.; Bladh, R.
1969-02-01
Pile oscillator measurements of heavy-water solutions of As, B, Mn and In have been carried out in two different neutron spectra in the R0 reactor. For B, Mn and In the 2200 m/s cross section values recommended in BNL-325 are given to within 1.5 % or less, while for As the stated uncertainty is 5 %. In the present work the BNL values for B, Mn and In were used to derive weighted mean calibration constants for the reactor, which were then in turn used for obtaining self-consistent cross section values for all four elements. The values thus obtained for B, Mn and In were within experimental error of the recommended BNL values. The absorption cross section for As is in good agreement with a recently published value for the activation cross section. The value for the resonance integral of As, derived from the present measurements, is in better agreement with calculations from resonance parameters than values reported earlier
International Nuclear Information System (INIS)
Story, J.S.
1969-09-01
The data available up to the end of November 1968 on the thermal neutron absorption cross-sections, resonance absorption integrals, and resonance parameters of silicon and its stable isotopes are collected and discussed. Estimates are given of the mean spacing of the energy levels of the compound nuclei near the neutron binding energy. It is concluded that the thermal neutron absorption cross-section and resonance absorption integral of natural silicon are not well established. The data on these two parameters are somewhat correlated, and three different assessments of the resonance integral are presented which differ over-all by a factor of 230. Many resonances have been detected by charged particle reactions which have not yet been observed in neutron cross-section measurements. One of these resonances of Si 2 8, at E n = 4 ± 5 keV might account for the large resonance integral which is derived, very uncertainly, from integral data. The principal source of the measured resonance integral of Si 3 0 has not yet been located. The thermal neutron absorption cross-section of Si 2 8 appears to result mainly from a negative energy resonance, possibly the resonance at E n = - 59 ± 5 keV detected by the Si 2 8 (d,p) reaction. (author)
MC2-2, Calculation of Fast Neutron Spectra and Multigroup Cross-Sections from ENDF/B Data
International Nuclear Information System (INIS)
2001-01-01
1 - Description of program or function: MC 2 -2 solves the neutron slowing-down equations using basic neutron data derived from ENDF/B data files to determine fundamental mode spectra for use in generating multigroup neutron cross sections. The current edition includes the ability to treat all ENDF/B-V and -VI data representations. It accommodates high-order P scattering representations and provides numerous capabilities such as isotope mixing, delayed neutron processing, free-format input, and flexibility in output data selection. This edition supersedes previous releases of the MC22 program and the earlier MC2 program. Improved physics algorithms and increased computational efficiency are incorporated. Input data files required by MC2-2 may be generated from ENDF/B data by the code ETOE-2. The hyper-fine-group integral transport theory module of MC2-2, RABANL, is an improved version of the RABBLE/RABID codes. Many of the MC2-2 modules are used in the SDX code. 2 - Methods: The extended transport P1, B1, consistent P1, and consistent B1 fundamental mode ultra-fine-group equations are solved using continuous slowing-down theory and multigroup methods. Fast and accurate resonance integral methods are used in the narrow resonance resolved and unresolved resonance treatments. A fundamental mode homogeneous unit cell calculation is performed using either a multigroup or a continuous slowing-down treatment. Multigroup neutron homogeneous cross sections are generated in an ISOTXS format for an arbitrary group structure. A hyper-fine-group integral transport slowing down calculation (RABANL) is available as an option. RABANL performs a homogeneous or heterogeneous (pin or slab) unit cell calculation over the resonance region (resolved and unresolved) and generates multigroup neutron cross sections in an ISOTXS format. Neutron cross sections are generated by RABANL for the homogeneous unit cell and for each heterogeneous region in the pin or slab unit cell calculation
International Nuclear Information System (INIS)
Bouhelal, O.K.A.
1990-01-01
The exact determination of the effective multigroup cross sections imposes the numerical solution of the slowing down equation on a very fine energy mesh. Given the complexity of these calculations, different approximation methods have been developed but without a satisfactory treatment of the slowing-down effect. The usual methods are essentially based on interpolations using precalculated tables. The models that use the probability tables allow to reduce the amount of data and the computational effort. A variety of methods proposed by Soviets, then by Americans, and finally the French method, based on the ''moments of a probability distribution'' are incontestably valid within the framework of the statistical hypothesis. This stipulates that the collision densities do not depend on cross section and there is no ambiguity in the effective cross section calculation. The objective of our work is to show that the non statistical phenomena, such as the slowing-down effect which is taken into account, can be described by probability tables which are able to represent the neutronic values and collision densities. The formalism involved in the statistical hypothesis, is based on the Gauss quadrature of the cross sections moments. In the non-statistical hypothesis we introduce the crossed probability tables using the quadratures of double integrals of cross sections, comments. Moreover, a mathematical formalism allowing to establish a relationship between the crossed probability tables and the collision densities was developed. This method was applied on uranium-238 in the range of resolved resonances where the slowing down effect is significant. Validity of the method and the analysis of the obtained results are studied through a reference calculation based on a solution of a discretized slowing down equation using a very fine mesh in which each microgroup can be correctly defined via the statistical probability tables. 42 figs., 32 tabs., 49 refs. (author)
International Nuclear Information System (INIS)
Nakagawa, Masayuki; Katsuragi, Satoru; Narita, Hideo.
1976-07-01
The multi-group treatment has been used in the design study of fast reactors and analysis of experiments at fast critical assemblies. The accuracy of the multi-group cross sections therefore affects strongly the results of these analyses. The ESELEM 4 code has been developed to produce multi-group cross sections with an advanced method from the nuclear data libraries used in the JAERI Fast set. ESELEM 4 solves integral transport equation by the collision probability method in plate lattice geometry to obtain the fine neutron spectrum. A typical fine group mesh width is 0.008 in lethargy unit. The multi-group cross sections are calculated by weighting the point data with the fine structure neutron flux. Some devices are applied to reduce computation time and computer core storage required for the calculation. The slowing down sources are calculated with the use of a recurrence formula derived for elastic and inelastic scattering. The broad group treatment is adopted above 2 MeV for dealing with both light any heavy elements. Also the resonance cross sections of heavy elements are represented in a broad group structure, for which we use the values of the JAERI Fast set. The library data are prepared by the PRESM code from ENDF/A type nuclear data files. The cross section data can be compactly stored in the fast computer core memory for saving the core storage and data processing time. The programme uses the variable dimensions to increase its flexibility. The users' guide for ESELEM 4 and PRESM is also presented in this report. (auth.)
HATHOR. HAdronic Top and Heavy quarks crOss section calculatoR
International Nuclear Information System (INIS)
Aliev, M.; Lacker, H.; Langenfeld, U.; Uwer, P.; Wiedermann, M.
2010-07-01
We present a program to calculate the total cross section for top-quark pair production in hadronic collisions. The program takes into account recent theoretical developments such as approximate next-to-next-to-leading order perturbative QCD corrections and it allows for studies of the theoretical uncertainty by separate variations of the factorization and renormalization scales. In addition it offers the possibility to obtain the cross section as a function of the running top-quark mass. The program can also be applied to a hypothetical fourth quark family provided the QCD couplings are standard. (orig.)
HATHOR. HAdronic Top and Heavy quarks crOss section calculatoR
Energy Technology Data Exchange (ETDEWEB)
Aliev, M.; Lacker, H.; Langenfeld, U.; Uwer, P.; Wiedermann, M. [Berlin Univ. (Germany). Inst. fuer Physik; Moch, S. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)
2010-07-15
We present a program to calculate the total cross section for top-quark pair production in hadronic collisions. The program takes into account recent theoretical developments such as approximate next-to-next-to-leading order perturbative QCD corrections and it allows for studies of the theoretical uncertainty by separate variations of the factorization and renormalization scales. In addition it offers the possibility to obtain the cross section as a function of the running top-quark mass. The program can also be applied to a hypothetical fourth quark family provided the QCD couplings are standard. (orig.)
Calculational tools for the evaluation of nuclear cross-section and spectra data
International Nuclear Information System (INIS)
Gardner, M.A.
1985-01-01
A technique based on discrete energy levels rather than energy level densities is presented for nuclear reaction calculations. The validity of the technique is demonstrated via theoretical and experimental agreement for cross sections, isomer-ratios and gamma-ray strength functions. 50 refs., 7 figs
Adjust of effective cross sections of some actinides in inventory calculation with HAMOR-2
International Nuclear Information System (INIS)
Guimaraes, L.N.F.; Marzo, M.A.S.
1985-01-01
A comparative study of the adjustment of effective cross sections generated by HAMOR-2 for the following actinides U-238, Pu-239 and Pu-240 is done. The adjustment were made to calculate the inventory of two different PWRs reactors. (M.C.K.) [pt
First step in the process of calculating the cross section for muonic antihydrogen
Maher, Niamh
2016-01-01
The end goal of the project is to measure the charge radius of the antiproton with muons. However a necessary step first is to calculate cross section of Muonium and antiprotons in the production of antihydrogen to determine the feasibility of such an experiment.
Progress on calculation of direct inelastic scattering cross section of neutron
Energy Technology Data Exchange (ETDEWEB)
Zhenpeng, Chen [Qinghua Univ., Beijing, BJ (China). Dept. of Physics
1996-06-01
For n+ {sup 238}U inelastic scattering cross, there exist discrepancies among the available evaluations in various libraries. This is partly duo to the difference of direct inelastic scattering cross section calculated with coupled channel optical model (CCOM). The research on the level frame used in CCOM calculation, the research on used parameters of spherical optical model in CCOM calculation and the research on the amplitude of octupole phonon {beta}{sub 3} were presented. (2 figs.).
K- and L-shell ionization cross sections for deuterons calculated in the ECPSSR theory
International Nuclear Information System (INIS)
Cohen, D.D.
1989-01-01
Ionization cross sections for K and L subshells are tabulated according to target atomic number and incident deuteron energy. Deuteron energies between 100 keV and 10 MeV and selected targets between C and Am for the K shell and between Ar and Am for the L subshells are used. The cross sections have been calculated in the plane-wave Born approximation (PWBA) with corrections for energy loss (E), Coulomb deflection (C), perturbed stationary states (PSS), and relativistic (R) effects (ECPSSR). Differences between the computational approach of Cohen and Harrigan and that of Brandt and Lapicki are delineated, and the ratios of the resulting cross sections are tabulated. Copyright 1989 Academic Press, Inc
International Nuclear Information System (INIS)
Bosted, P. E.; Christy, M. E.
2008-01-01
An empirical fit is described to measurements of inclusive inelastic electron-deuteron cross sections in the kinematic range of four-momentum transfer 0≤Q 2 2 and final state invariant mass 1.1 p of longitudinal to transverse cross sections for the proton, and the assumption R p =R n . The underlying fit parameters describe the average cross section for a free proton and a free neutron, with a plane-wave impulse approximation used to fit to the deuteron data. Additional fit parameters are used to fill in the dip between the quasi-elastic peak and the Δ(1232) resonance. The mean deviation of data from the fit is 3%, with less than 4% of the data points deviating from the fit by more than 10%
Thermal neutron capture cross sections resonance integrals and g-factors
International Nuclear Information System (INIS)
Mughabghab, S.F.
2003-02-01
The thermal radiative capture cross sections and resonance integrals of elements and isotopes with atomic numbers from 1 to 83 (as well as 232 Th and 238 U) have been re-evaluated by taking into consideration all known pertinent data published since 1979. This work has been undertaken as part of an IAEA co-ordinated research project on 'Prompt capture gamma-ray activation analysis'. Westcott g-factors for radiative capture cross sections at a temperature of 300K were computed by utilizing the INTER code and ENDF-B/VI (Release 8) library files. The temperature dependence of the Westcott g-factor is illustrated for 113 Cd, 124 Xe and 157 Gd at temperatures of 150, 294 and 400K. Comparisons have also been made of the newly evaluated capture cross sections of 6 Li, 7 Li, 12 C and 207 Pb with those determined by the k 0 method. (author)
{sup 41}K(n, {gamma}){sup 42}K thermal and resonance integral cross section measurements
Energy Technology Data Exchange (ETDEWEB)
Ferreira, F.A. Jr.; Maidana, N.L.; Vanin, V.R. [Sao Paulo Univ., SP (Brazil). Lab. do Acelerador Linear; Dias, M.S.; Koskinas, M.F. [IPEN-CNEN, Sao Paulo, SP (Brazil). Lab. de Metrolgia Nuclear; Lopez-Pino, N. [Instituto Superior de Tecnolgias y Ciencias Aplicadas (InSTEC), Habana (Cuba)
2012-07-01
We measured the {sup 41}K thermal neutron absorption and resonance integral cross sections after the irradiation of KNO{sub 3} samples near the core of the IEA-R1 IPEN pool-type research reactor. Bare and cadmium-covered targets were irradiated in pairs with Au-Al alloy flux-monitors. The residual activities were measured by gamma-ray spectroscopy with a HPGe detector, with special care to avoid the {sup 42}K decay {beta}{sup -} emission effects on the spectra. The gamma-ray self-absorption was corrected with the help of MCNP simulations. We applied the Westcott formalism in the average neutron flux determination and calculated the depression coefficients for thermal and epithermal neutrons due to the sample thickness with analytical approximations. We obtained 1.57(4) b and 1.02(4) b, for thermal and resonance integral cross sections, respectively, with correlation coefficient equal to 0.39.
Analytical calculation of the average scattering cross sections using fourier series
International Nuclear Information System (INIS)
Palma, Daniel A.P.; Goncalves, Alessandro C.; Martinez, Aquilino S.; Silva, Fernando C. da
2009-01-01
The precise determination of the Doppler broadening functions is very important in different applications of reactors physics, mainly in the processing of nuclear data. Analytical approximations are obtained in this paper for average scattering cross section using expansions in Fourier series, generating an approximation that is simple and precise. The results have shown to be satisfactory from the point-of-view of accuracy and do not depend on the type of resonance considered. (author)
Analytical calculation of the average scattering cross sections using fourier series
Energy Technology Data Exchange (ETDEWEB)
Palma, Daniel A.P. [Instituto Federal do Rio de Janeiro, Nilopolis, RJ (Brazil)], e-mail: dpalmaster@gmail.com; Goncalves, Alessandro C.; Martinez, Aquilino S.; Silva, Fernando C. da [Coordenacao dos Programas de Pos-graduacao de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear], e-mail: asilva@con.ufrj.br, e-mail: agoncalves@con.ufrj.br, e-mail: aquilino@lmp.ufrj.br, e-mail: fernando@con.ufrj.br
2009-07-01
The precise determination of the Doppler broadening functions is very important in different applications of reactors physics, mainly in the processing of nuclear data. Analytical approximations are obtained in this paper for average scattering cross section using expansions in Fourier series, generating an approximation that is simple and precise. The results have shown to be satisfactory from the point-of-view of accuracy and do not depend on the type of resonance considered. (author)
Calculation of neutron cross sections on iron up to 40 MeV
International Nuclear Information System (INIS)
Arthur, E.D.; Young, P.G.
1980-01-01
The development of high energy d + Li neutron sources for fusion materials radiation damage studies will require neutron cross sections up to 40 MeV. Experimental data above 15 MeV are generally sparse or nonexistent, and reliance must be placed upon nuclear-model calculations to produce the needed cross sections. To satisfy such requirements for the Fusion Materials Irradiation Test Facility (FMIT), neutron cross sections have been calculated for 54 56 Fe between 3 and 40 MeV. These results were joined to the existing ENDF/B-V evaluation below 3 MeV. In this energy range, most neutron reactions can be described using the Hauser-Feshbach statistical model with corrections for preequilibrium and direct-reaction effects. To properly use these models to obtain realistic cross sections, emphasis must be placed upon the determination of suitable input parameters (optical model sets, gamma-ray strength functions, level densities) valid over the energy range of the calculation. To do this, several types of independent data were used to arrive at consistent parameter sets as described
Prediction of fission mass-yield distributions based on cross section calculations
International Nuclear Information System (INIS)
Hambsch, F.-J.; G.Vladuca; Tudora, Anabella; Oberstedt, S.; Ruskov, I.
2005-01-01
For the first time, fission mass-yield distributions have been predicted based on an extended statistical model for fission cross section calculations. In this model, the concept of the multi-modality of the fission process has been incorporated. The three most dominant fission modes, the two asymmetric standard I (S1) and standard II (S2) modes and the symmetric superlong (SL) mode are taken into account. De-convoluted fission cross sections for S1, S2 and SL modes for 235,238 U(n, f) and 237 Np(n, f), based on experimental branching ratios, were calculated for the first time in the incident neutron energy range from 0.01 to 5.5 MeV providing good agreement with the experimental fission cross section data. The branching ratios obtained from the modal fission cross section calculations have been used to deduce the corresponding fission yield distributions, including mean values also for incident neutron energies hitherto not accessible to experiment
International Nuclear Information System (INIS)
Young, P.G.; Arthur, E.D.
1977-11-01
A new multistep Hauser--Feshbach code that includes corrections for preequilibrium effects is described. The code can calculate up to 60 decay reactions (cross sections and energy spectra) in one computation, and thereby provide considerable flexibility for handling processes with complicated reaction chains. Input parameter setup, problem output, and subroutine descriptions are given along with a sample problem calculation. A brief theoretical description is also included. 8 figures, 3 tables
International Nuclear Information System (INIS)
Thorlaksen, B.
1981-05-01
Nuclear cross sections for fuel assemblies of the more recent Westinghouse designs, representing two different PWR reactor cores, are calculated as functions of average fuel temperature, moderator density, and moderator poison concentration. The cross-section functions are verified by referring to Westinghouse power-shape calculations and other analysis. Computations on the side reflector resulted in significantly higher albedo values than used previously for BWR's in similar nodal codes. This led to an investigation of the influence of the internodal coupling coefficients on the power shape. It is concluded that the calculated power shape is strongly dependent, on the choise of coupling coefficients. However, it is shown that ''the correct'' set of coupling coefficients depends mostly on the nodal configuration, and that it is fairly independent of the power condition. (author)
ZZ AIRFEWG, Gamma, Neutron Transport Calculation in Air Using FEWG1 Cross-Section
International Nuclear Information System (INIS)
1985-01-01
1 - Description of program or function: Format: ANISN; Number of groups: 37 neutron / 21 gamma-ray; Nuclides: air (79% N and 21% O); Origin: DLC-0031/FEWG1 cross sections (ENDF/B-IV). Weighting spectrum: 1/E. The AIRFEWG library has been generated by an ANISN multigroup calculation of gamma-ray, neutron, and secondary gamma-ray transport in infinite homogeneous air using DLC-0031/FEWG1 cross sections. 2 - Method of solution: The results were generated with a P3, ANISN run with a source in a single energy group. Thus, 58 such runs were required. For sources in the 37 neutron groups, both neutron and secondary gamma-ray fluence results were calculated. For gamma-ray sources only gamma-ray fluences were calculated
Filtered thermal neutron captured cross sections measurements and decay heat calculations
International Nuclear Information System (INIS)
Pham Ngoc Son; Vuong Huu Tan
2015-01-01
Recently, a pure thermal neutron beam has been developed for neutron capture measurements based on the horizontal channel No.2 of the research reactor at the Nuclear Research Institute, Dalat. The original reactor neutron spectrum is transmitted through an optimal composition of Bi and Si single crystals for delivering a thermal neutron beam with Cadmium ratio (R ed ) of 420 and neutron flux (Φ th ) of 1.6*10 6 n/cm 2 .s. This thermal neutron beam has been applied for measurements of capture cross sections for nuclide of 51 V, by the activation method relative to the standard reaction 197 Au(n,γ) 198 Au. In addition to the activities of neutron capture cross sections measurements, the study on nuclear decay heat calculations has been also considered to be developed at the Institute. Some results on calculation procedure and decay heat values calculated with update nuclear database for 235 U are introduced in this report. (author)
Energy Technology Data Exchange (ETDEWEB)
Ahlstroem, P E
1961-03-15
It is desirable to obtain an experimental check of the reliability of the methods currently used to determine reactivity changes in a reactor and, with a view to meeting this requirement to some extent, a preliminary comparison has been made between calculated and measured cross-section changes in rods of natural uranium irradiated in NRX. The measurements were made at Harwell in the GLEEP reactor and a description has been given by, inter alia, Ward and Craig. The theory of the calculations, which is briefly described in this report, has been indicated by Littler. The investigation showed that the methods for calculating burn up used at present provides a good illustration of the long-term variations in isotope contents. A satisfactory agreement is obtained with experimental results when calculating apparent cross-section changes in uranium rods due to irradiation if the fission cross- section for {sup 239}Pu is set to 780 b. This is 34 b higher than the figure quoted in BNL - 325 (1958). However, in order to get a good idea as to whether the calculated long-term variations in reactivity really correspond to reality, it is necessary to make further investigations. For this reason the results quoted in this report should be regarded as preliminary.
3He(γ,pd) cross sections with tagged photons below the Δ resonance
International Nuclear Information System (INIS)
Kolb, N.R.; Cairns, E.B.; Hackett, E.D.; Korkmaz, E.; Nakano, T.; Opper, A.K.; Quraan, M.A.; Rodning, N.L.; Rozon, F.M.; Asai, J.; Feldman, G.; Hallin, E.; O'Rielly, G.V.; Pywell, R.E.; Skopik, D.M.
1994-01-01
The reaction cross section for 3 He(γ,pd) has been measured using the Saskatchewan-Alberta Large Acceptance Detector (SALAD) with tagged photons in the energy range from 166 to 213 MeV. The energy and angle of the proton and the deuteron were measured with SALAD while the tagger determined the photon energy. Differential cross sections have been determined for 40 degree p * <150 degree. The results are in agreement with the Bonn and Saclay photodisintegration measurements. The most recent photodisintegration measurement performed at Bates is higher by a factor of 1.3, which is just within the combined errors of the experiments. The proton capture results differ by a factor of 1.7 from the present experiment. Comparisons are made with microscopic calculations of the cross sections
3He(γ,pd) cross sections with tagged photons below the Δ resonance
Kolb, N. R.; Cairns, E. B.; Hackett, E. D.; Korkmaz, E.; Nakano, T.; Opper, A. K.; Quraan, M. A.; Rodning, N. L.; Rozon, F. M.; Asai, J.; Feldman, G.; Hallin, E.; O'rielly, G. V.; Pywell, R. E.; Skopik, D. M.
1994-05-01
The reaction cross section for 3He(γ,pd) has been measured using the Saskatchewan-Alberta Large Acceptance Detector (SALAD) with tagged photons in the energy range from 166 to 213 MeV. The energy and angle of the proton and the deuteron were measured with SALAD while the tagger determined the photon energy. Differential cross sections have been determined for 40°<θ*p<150°. The results are in agreement with the Bonn and Saclay photodisintegration measurements. The most recent photodisintegration measurement performed at Bates is higher by a factor of 1.3, which is just within the combined errors of the experiments. The proton capture results differ by a factor of 1.7 from the present experiment. Comparisons are made with microscopic calculations of the cross sections.
International Nuclear Information System (INIS)
Belanova, T.S.
1994-12-01
Data on the thermal neutron fission and capture cross-sections as well as their corresponding resonance integrals are reviewed and analysed. The data are classified according to the form of neutron spectra under investigation. The weighted mean values of the cross-sections and resonance integrals for every type of neutron spectra were adopted as evaluated data. (author). 87 refs, 2 tabs
International Nuclear Information System (INIS)
Zandrino, F.; Sardanelli, F.; Molinari, G.; Masperone, M.A.; Smeraldi, A.; Odaglia, G.
2000-01-01
To evaluate left ventricular myocardial mass and function as well as ostial coronary artery cross-sectional area in endurance athletes, an athlete group of 12 highly trained rowers and a control group of 12 sedentary healthy subjects underwent MR examination. An ECG-gated breath-hold cine gradient-echo sequence was used to calculate myocardial mass, end-diastolic and end-systolic volumes, stroke volume, and cardiac output, all related to body surface area, as well as ejection fraction. A 3D fat-saturated ECG- and respiratory-triggered navigator echo sequence was used to evaluate coronary arteries: left main (LM), left anterior descending (LAD), left circumflex (LCx), and right coronary artery (RCA). Cross-sectional area was calculated and divided for body surface area. Myocardial mass was found significantly larger in athlete group than in control group (p = 0.0078), the same being for end-diastolic volume (p = 0.0078), stroke volume (p = 0.0055), LM (p = 0.0066) and LAD (p = 0.0129). No significant difference was found for all the remaining parameters. Significant correlation with myocardial mass was found for LM (p < 0.001) and LAD (p = 0.0340), not for LCx and RCA. Magnetic resonance imaging is a useful tool in evaluating the myocardial hypertrophy and function of athlete's heart. Magnetic resonance angiography is a valuable noninvasive method to visualize the correlated cross-sectional area increase of the left coronary artery system. (orig.)
Thermal neutron capture and resonance integral cross sections of {sup 45}Sc
Energy Technology Data Exchange (ETDEWEB)
Van Do, Nguyen; Duc Khue, Pham; Tien Thanh, Kim [Institute of Physics, Vietnam Academy of Science and Technology, 10 Dao Tan, Hanoi (Viet Nam); Thi Hien, Nguyen [Institute of Physics, Vietnam Academy of Science and Technology, 10 Dao Tan, Hanoi (Viet Nam); Department of Physics and Center for High Energy Physics, Kyungpook National University, Daegu 702-701 (Korea, Republic of); Kim, Guinyun, E-mail: gnkim@knu.ac.kr [Department of Physics and Center for High Energy Physics, Kyungpook National University, Daegu 702-701 (Korea, Republic of); Kim, Kwangsoo [Department of Physics and Center for High Energy Physics, Kyungpook National University, Daegu 702-701 (Korea, Republic of); Shin, Sung-Gyun; Cho, Moo-Hyun [Department of Advanced Nuclear Engineering, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of); Lee, Manwoo [Research Center, Dongnam Institute of Radiological and Medical Science, Busan 619-953 (Korea, Republic of)
2015-11-01
The thermal neutron cross section (σ{sub 0}) and resonance integral (I{sub 0}) of the {sup 45}Sc(n,γ){sup 46}Sc reaction have been measured relative to that of the {sup 197}Au(n,γ){sup 198}Au reaction by means of the activation method. High-purity natural scandium and gold foils without and with a cadmium cover of 0.5 mm thickness were irradiated with moderated pulsed neutrons produced from the Pohang Neutron Facility (PNF). The induced activities in the activated foils were measured with a high purity germanium (HPGe) detector. In order to improve the accuracy of the experimental results the counting losses caused by the thermal (G{sub th}) and resonance (G{sub epi}) neutron self-shielding, the γ-ray attenuation (F{sub g}) and the true γ-ray coincidence summing effects were made. In addition, the effect of non-ideal epithermal spectrum was also taken into account by determining the neutron spectrum shape factor (α). The thermal neutron cross-section and resonance integral of the {sup 45}Sc(n,γ){sup 46}Sc reaction have been determined relative to the reference values of the {sup 197}Au(n,γ){sup 198}Au reaction, with σ{sub o,Au} = 98.65 ± 0.09 barn and I{sub o,Au} = 1550 ± 28 barn. The present thermal neutron cross section has been determined to be σ{sub o,Sc} = 27.5 ± 0.8 barn. According to the definition of cadmium cut-off energy at 0.55 eV, the present resonance integral cross section has been determined to be I{sub o,Sc} = 12.4 ± 0.7 barn. The present results are compared with literature values and discussed.
Ainslie, M.A.; Leighton, T.G.
2009-01-01
The scattering cross-section σs of a gas bubble of equilibrium radius R0 in liquid can be written in the form σs =4π R02 / [(ω12 / ω2 -1)2 + δ2], where ω is the excitation frequency, ω1 is the resonance frequency, and δ is a frequency-dependent dimensionless damping coefficient. A persistent
Display of cross sectional anatomy by nuclear magnetic resonance imaging. 1978.
Hinshaw, W S; Andrew, E R; Bottomley, P A; Holland, G N; Moore, W S
1995-12-01
High definition cross-sectional images produced by a new nuclear magnetic resonance (NMR) technique are shown. The images are a series of thin section scans in the coronal plane of the head of a rabbit. The NMR images are derived from the distribution of the density of mobile hydrogen atoms. Various tissue types can be distinguished and a clear registration of gross anatomy is demonstrated. No known hazards are associated with the technique.
International Nuclear Information System (INIS)
Nakagawa, Tsuneo
1984-10-01
RESENDD is a computer program to calculate resonance cross sections from evaluated resonance parameters in the ENDF/B format. This program was improved from RESEND by modifying the multi-level Breit-Wigner formula, adding a function of Doppler broadening, and so on. This report explains functions of RESENDD and describes input data. Some examples are also given. (author)
Covariance matrices for nuclear cross sections derived from nuclear model calculations
International Nuclear Information System (INIS)
Smith, D. L.
2005-01-01
The growing need for covariance information to accompany the evaluated cross section data libraries utilized in contemporary nuclear applications is spurring the development of new methods to provide this information. Many of the current general purpose libraries of evaluated nuclear data used in applications are derived either almost entirely from nuclear model calculations or from nuclear model calculations benchmarked by available experimental data. Consequently, a consistent method for generating covariance information under these circumstances is required. This report discusses a new approach to producing covariance matrices for cross sections calculated using nuclear models. The present method involves establishing uncertainty information for the underlying parameters of nuclear models used in the calculations and then propagating these uncertainties through to the derived cross sections and related nuclear quantities by means of a Monte Carlo technique rather than the more conventional matrix error propagation approach used in some alternative methods. The formalism to be used in such analyses is discussed in this report along with various issues and caveats that need to be considered in order to proceed with a practical implementation of the methodology
Effect of XCOM photoelectric cross-sections on dosimetric quantities calculated with EGSnrc
International Nuclear Information System (INIS)
Hobeila, F.; Seuntjens, J.P.
2002-01-01
The EGSnrc Monte-Carlo code system incorporates improved low energy photon physics such as atomic relaxations and the implementation of bound Compton cross-sections using the impulse approximation. The total cross-section for photoelectric absorption however, still relies on the data by Storm and Israel (S and I). Yet, low energy applications such as brachytherapy (e.g. 125 I) require up-to-date low-energy photoelectric cross-section data. In this paper, we study the dosimetric effects of a simple implementation of NIST XCOM-based photoelectric cross-sections in EGSnrc. This is done by calculating mass energy-absorption coefficients, absorbed dose from point sources, kilovoltage x-ray beams and ion chamber response. In the EGS code system, the PEGS4 routine reads the photoelectric and pair cross-sections for elements from a file (pgspepr.dat) and provides numerical fits for compounds which will be used by EGSnrc. We updated the photoelectric cross-sections of the pgspepr.dat file with the XCOM total photoelectric absorption cross-sections from NIST. After validation of this new implementation, we studied its effects on a number of dosimetrically relevant quantities. Firstly, we calculated mass energy-absorption coefficients by scoring energy transferred in a thin slab of water and air using the DOSRZnrc user code. Secondly, we calculated inverse-square corrected absorbed dose distributions from point sources in water by using an internally developed user code, KERNELph. Thirdly, we studied the differences in free-air ion chamber response calculations. Ion chamber response is defined as the dose to the cavity of an ionization chamber, D gas , positioned with its effective point of measurement at a reference point divided by air-kerma measured free-in-air at the same point. The ion chamber response was calculated using monoenergetic photon beams of energy 10 keV to 200 keV. The comparison of the Storm and Israel photoelectric cross-sections with the XCOM cross-sections
International Nuclear Information System (INIS)
Anaf, J.; Chalhoub, E.S.
1988-12-01
The NJOY and LINEAR/RECENT/GROUPIE calculational procedures for the resolved and unresolved resonance contributions and background cross sections are evaluated. Elastic scattering, fission and capture multigroup cross sections generated by these codes and the previously validated ETOG-3Q, ETOG-3, FLANGE-II and XLACS are compared. Constant weighting function and zero Kelvin temperature are considered. Discrepancies are presented and analysed. (author) [pt
Doppler broadening of cross sections
International Nuclear Information System (INIS)
Buckler, P.A.C.; Pull, I.C.
1962-12-01
Expressions for temperature dependent cross-sections in terms of resonance parameters are obtained, involving generalisations of the conventional Doppler functions, ψ and φ. Descriptions of Fortran sub-routines, which calculate broadened cross-sections in accordance with the derived formulae, are included. (author)
Total and fission cross-sections of 239Pu - statistical study of resonance parameters
International Nuclear Information System (INIS)
Derrien, H.; Blons, J.; Eggermann, C.; Michaudon, A.; Paya, D.; Ribon, P.
1967-01-01
The authors measured the total and fission cross-sections of 239 Pu with the linear accelerator at Saclay as a pulsed source of neutrons. The total cross-section was measured in the range from 4 to 700 eV and the best resolution used was 1.5 ns/m; the fission cross-section was measured between 4 eV and 6 keV, the best resolution having been 6 ns/m. The transmission measurements on five samples were made at the temperature of liquid nitrogen, and comparisons made with supplementary experiments at ambient temperature made it possible to determine the Doppler broadening factor (Δ = η√E). The resonances were identified from 4 to 500 eV in the total cross-section; the average level spacing was of the order of 2.4 eV. It would appear that, in this energy range, nearly all the levels were identified. The resonance parameters were determined by analysis of shape in conjunction with a least-squares programme on an IBM-7094 computer. The existence of a large number of broad resonances corresponding to very large fission widths has been shown to exist. Statistical study of the fission widths actually shows the existence of two families of resonances, one corresponding to a mean Γ f of the order of 45 meV and the other to a mean Γ/f of about 750 meV. The authors were therefore able to postulate a classification of resonances in terms of two spin states, the level population ratio in each family being: (2J 1 +1)/(2J 2 +1) = 1/3; J 1 = 0 corresponds to the broad resonances and J 2 = 1 to the narrow ones. The partial widths for radiative capture fluctuate slightly around a mean value of 40 meV. By using a multilevel programme, the authors were able to investigate the extent to which the existence of large fission widths might give rise to fictitious resonances (quasi-resonances) and perturbations and also to make a statistical study of the resonance parameters. (author) [fr
Maxwellian-averaged cross sections calculated from JENDL-3.2
Energy Technology Data Exchange (ETDEWEB)
Nakagawa, Tsuneo; Chiba, Satoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Ohsaka, Toshiro; Igashira, Masayuki [Research Laboratory for Nuclear Reactors, Tokyo Institute of Technology, Tokyo (Japan)
2000-02-01
Maxwellian-averaged cross sections of neutron capture, fission, (n,p) and (n,{alpha}) reactions are calculated from the Japanese Evaluated Nuclear Data Library, JENDL-3.2, for applications in the astrophysics. The calculation was made in the temperature (kT) range from 1 keV to 1 MeV. Results are listed in tables. The Maxwellian-averaged capture cross sections were compared with recommendations of other authors and recent experimental data. Large discrepancies were found among them especially in the light mass nuclides. Since JENDL-3.2 reproduces relatively well the recent experimental data, we conclude that JENDL-3.2 is superior to the others in such a mass region. (author)
A general algorithm for calculating jet cross sections in NLO QCD
Catani, S.; Catani, Stefano; Seymour, Michael H
1997-01-01
We present a new general algorithm for calculating arbitrary jet cross sections in arbitrary scattering processes to next-to-leading accuracy in perturbative QCD. The algorithm is based on the subtraction method. The key ingredients are new factorization formulae, called dipole formulae, which implement in a Lorentz covariant way both the usual soft and collinear approximations, smoothly interpolating the two. The corresponding dipole phase space obeys exact factorization, so that the dipole contributions to the cross section can be exactly integrated analytically over the whole of phase space. We obtain explicit analytic results for any jet observable in any scattering or fragmentation process in lepton, lepton-hadron or hadron-hadron collisions. All the analytical formulae necessary to construct a numerical program for next-to-leading order QCD calculations are provided. The algorithm is straightforwardly implementable in general purpose Monte Carlo programs.
Validation of new 240Pu cross section and covariance data via criticality calculation
International Nuclear Information System (INIS)
Kim, Do Heon; Gil, Choong-Sup; Kim, Hyeong Il; Lee, Young-Ouk; Leal, Luiz C.; Dunn, Michael E.
2011-01-01
Recent collaboration between KAERI and ORNL has completed an evaluation for 240 Pu neutron cross section with covariance data. The new 240 Pu cross section data has been validated through 28 criticality safety benchmark problems taken from the ICSBEP and/or CSEWG specifications with MCNP calculations. The calculation results based on the new evaluation have been compared with those based on recent evaluations such as ENDF/B-VII.0, JEFF-3.1.1, and JENDL-4.0. In addition, the new 240 Pu covariance data has been tested for some criticality benchmarks via the DANTSYS/SUSD3D-based nuclear data sensitivity and uncertainty analysis of k eff . The k eff uncertainty estimates by the new covariance data has been compared with those by JENDL-4.0, JENDL-3.3, and Low-Fidelity covariance data. (author)
FCXSEC: multigroup cross-section libraries for nuclear fuel cycle shielding calculations
International Nuclear Information System (INIS)
Ford, W.E. III; Webster, C.C.; Diggs, B.R.; Pevey, R.E.; Croff, A.G.
1980-05-01
Starting with the pseudo-composition-independent VITAMIN-C cross-sectin library, composition-dependent fine-(171n-36γ) and broad-group (22n-21γ) self-shielded AMPX master, broad-group microscopic ANISN-formatted, and broad-group macroscopic ANISN-formatted cross-section libraries were generated to be used for nuclear fuel cycle shielding calculations. The specifications for the data and the procedure used to prepare the libraries are described
Testing of cross-section functionals in the unresolved resonance region
International Nuclear Information System (INIS)
Koshcheev, V.N.; Krivtsov, A.S.; Sinitsa, V.V.; Ukraintsev, V.F.
1994-01-01
The results of a comparison of the GRUCON, MMK and NJOY data processing codes in the treatment of evaluated neutron data in the unresolved resonance region are presented. The sets of average resonance parameters of 238 U and 239 Pu isotopes, which have been published by Munos-Cobos et al., and Ribon et al., were used in this exercise. Average cross-sections, self-shielding factors and Doppler broadening self-shielding factors are compared with the original results presented by the above-mentioned authors. Conclusions regarding the reliability of the neutron data processing codes are made. (author). 6 refs, 7 tabs
Calculation of total cross sections for electron and positron scattering on sodium and potassium
International Nuclear Information System (INIS)
McCarthy, I.E.; Ratnavelu, K.; Zhou, Y.
1993-02-01
Total cross sections for electron and positron scattering on sodium and potassium are calculated at various energies and compared with experiment. The method use is the coupled-channels-optical method with the equivalent-local polarisation potential, which takes all channels into account. For electrons the calculations are checked by comparison with coupled-channels-optical calculations using a detailed polarisation potential that makes only one approximation, that of weak coupling in the ionisation space. The polarisation potential for positrons includes effects of ionisation and positronium formation. 13 refs., 2 tabs
Energy Technology Data Exchange (ETDEWEB)
Robinson, R C [Atlantic Nuclear Services Ltd. (Canada); Tran, F [Ontario Hydro, Pickering, ON (Canada). Pickering Generating Station
1996-12-31
A homogenization methodology for calculation of reactivity device incremental cross-sections has been developed using reaction rate conservation (RRC). A heterogeneous transport calculation of flux was utilised to produce the homogenized cross-sections for a finite difference two group diffusion code. The RRC cross-sections have been shown to improve significantly the prediction of reactivity worth for stainless steel adjuster rods installed in Pickering NGS reactors. (author). 10 refs., 3 tabs., 6 figs.
International Nuclear Information System (INIS)
de Saussure, G.; Leal, L.C.; Perez, R.B.
1990-01-01
In the first part of this paper, a reevaluation of the low-energy neutron cross sections of 235 U is described. This reevaluation was motivated by the discrepancy between the measured and computed temperature coefficients of reactivity and is based on recent measurements of the fission cross section and of η in the thermal and subthermal neutron energy regions. In the second part of the paper, we discuss the conversion of the Reich-Moore resonance parameters, describing the neutron cross sections of 235 U in the resolved resonance region, into equivalent Adler-Adler resonance parameters and into equivalent momentum space multipole resonance parameters. 25 refs., 4 figs., 5 tabs
International Nuclear Information System (INIS)
Saussure, G. de; Leal, L.C.; Perez, R.B.
1990-01-01
In the first part of this paper, a reevaluation of the low-energy neutron cross sections of 235 U is described. This reevaluation was motivated by the discrepancy between the measured and computed temperature coefficients of reactivity and is based on recent measurements of the fission cross section and of η in the thermal and subthermal neutron energy regions. In the second part of the paper, we discuss the conversion of the Reich-Moore resonance parameters, describing the neutron cross sections of 235 U in the resolved resonance region, into equivalent Adler-Adler resonance parameters and into equivalent momentum space multipole resonance parameters
Solid-state effects on thermal-neutron cross sections and on low-energy resonances
International Nuclear Information System (INIS)
Harvey, J.A.; Mook, H.A.; Hill, N.W.; Shahal, O.
1982-01-01
The neutron total cross sections of several single crystals (Si, Cu, sapphire), several polycrystalline samples (Cu, Fe, Be, C, Bi, Ta), and a fine-powder copper sample have been measured from 0.002 to 5 eV. The Cu powder and polycrystalline Fe, Be and C data exhibit the expected abrupt changes in cross section. The cross section of the single crystal of Si is smooth with only small broad fluctuations. The data on two single Cu crystals, the sapphire crystal, cast Bi, and rolled samples of Ta and Cu have many narrow peaks approx. 10 -3 eV wide. High resolution (0.3%) transmission measurements were made on the 1.057-eV resonance in 240 Pu and the 0.433-eV resonance in 180 Ta, both at room and low temperatures to study the effects of crystal binding. Although the changes in Doppler broadening with temperature were apparent, no asymmetries due to a recoilless contribution were observed
Aorta cross-section calculation and 3D visualization from CT or MRT data using VRML
Grabner, Guenther; Modritsch, Robert; Stiegmaier, Wolfgang; Grasser, Simon; Klinger, Thomas
2005-04-01
Quantification of vessel diameters of artherosclerotic or congenital stenosis is very important for the diagnosis of vascular diseases. The aorta extraction and cross-section calculation is a software-based application that offers a three-dimensional, platform-independent, colorized visualization of the extracted aorta with augmented reality information of MRT or CT datasets. This project is based on different types of specialized image processing algorithms, dynamical particle filtering and complex mathematical equations. From this three-dimensional model a calculation of minimal cross sections is performed. In user specified distances, the aorta is cut in differently defined directions which are created through vectors with varying length. The extracted aorta and the derived minimal cross-sections are then rendered with the marching cube algorithm and represented together in a three-dimensional virtual reality with a very high degree of immersion. The aim of this study was to develop an imaging software that delivers cardiologists the possibility of (i) furnishing fast vascular diagnosis, (ii) getting precise diameter information, (iii) being able to process exact, local stenosis detection (iv) having permanent data storing and easy access to former datasets, and (v) reliable documentation of results in form of tables and graphical printouts.
International Nuclear Information System (INIS)
Greene, N.M.; Arwood, J.W.; Wright, R.Q.; Parks, C.V.
1994-08-01
The 238-group LAW Library is a new multigroup neutron cross-section library based on ENDF/B-V data, with five sets of data taken from ENDF/B-VI ( 14 N 7 , 15 N 7 , 16 O 8 , 154Eu 63 , and 155 Eu 63 ). These five nuclides are included because the new evaluations are thought to be superior to those in Version 5. The LAW Library contains data for over 300 materials and will be distributed by the Radiation Shielding Information Center, located at Oak Ridge National Laboratory. It was generated for use in neutronics calculations required in radioactive waste analyses, although it has equal utility in any study requiring multigroup neutron cross sections
International Nuclear Information System (INIS)
Demkin, V.P.; Pecheritsyn, A.A.
1995-01-01
Equations for the amplitudes and differential cross sections of electronic excitation and ionization of a helium atom are derived in the approximation of a open-quotes frozenclose quotes ion core. The wave functions of the discrete states are chosen in the form of generalized hydrogenlike orbitals. The radial wave functions of the continuous spectrum are determined by solving the equation of motion numerically. The differential excitation cross sections of excitation of the 2p, 3p, and 4p levels and ionization of a helium atom by electrons are calculated in the energy range up to 50 eV. Estimates are obtained for the nonorthogonal wave functions in the amplitudes of the excitation and ionization processes. It is shown that the given method is more compatible with experiment than the Born method
X-ray resonant Raman scattering cross sections of Mn, Fe, Cu and Zn
International Nuclear Information System (INIS)
Sanchez, Hector Jorge; Valentinuzzi, MarIa Cecilia; Perez, Carlos
2006-01-01
X-ray fluorescence spectra present singular characteristics produced by the different scattering processes. When atoms are irradiated with incident energy lower and close to an absorption edge, scattering peaks appear due to an inelastic process known as resonant Raman scattering. It constitutes an important contribution to the background of the fluorescent line. The resonant Raman scattering must be taken into account in the determination of low concentration contaminants, especially when the elements have proximate atomic numbers. The values of the mass attenuation coefficients experimentally obtained when materials are analysed with monochromatic x-ray beams under resonant conditions differ from the theoretical values (between 5% and 10%). This difference is due, in part, to the resonant Raman scattering. Monochromatic synchrotron radiation was used to study the Raman effect on pure samples of Mn, Fe, Cu and Zn. Energy scans were carried out in different ranges of energy near the absorption edge of the target element. As the Raman peak has a non-symmetric shape, theoretical models for the differential cross section, convoluted with the instrument function, were used to determine the RRS cross section as a function of the incident energy
International Nuclear Information System (INIS)
Avdic, S.; Pesic, M.
1992-01-01
The ORTEC 580 Neutron Spectrometer system contains a detector unit in diode coincidence arrangement for measurement of fast neutron spectrum in the energy range from 1 MeV to 14 MeV. Numerical code HE3 for computation of semiconductor 3 He detector efficiency in a collimated neutron beam is based on analytical method in infinite diode approximation and Monte Carlo method for real spectrometer geometry. Calculations are performed in the first collision approximation in the detector active volume including evaluation of correction factors. Accuracy of relative detector efficiency calculation is improved by using neutron cross section from nuclear library ENDF/B-6. (author)
International Nuclear Information System (INIS)
Kokoouline, V.; Richardson, W.
2014-01-01
Uncertainties in theoretical calculations may include: • Systematic uncertainty: Due to applicability limits of the chosen model. • Random: Within a model, uncertainties of model parameters result in uncertainties of final results (such as cross sections). • If uncertainties of experimental and theoretical data are known, for the purpose of data evaluation (to produce recommended data), one should combine two data sets to produce the best guess data with the smallest possible uncertainty. In many situations, it is possible to assess the accuracy of theoretical calculations because theoretical models usually rely on parameters that are uncertain, but not completely random, i.e. the uncertainties of the parameters of the models are approximately known. If there are one or several such parameters with corresponding uncertainties, even if some or all parameters are correlated, the above approach gives a conceptually simple way to calculate uncertainties of final cross sections (uncertainty propagation). Numerically, the statistical approach to the uncertainty propagation could be computationally expensive. However, in situations, where uncertainties are considered to be as important as the actual cross sections (for data validation or benchmark calculations, for example), such a numerical effort is justified. Having data from different sources (say, from theory and experiment), a systematic statistical approach allows one to compare the data and produce “unbiased” evaluated data with improved uncertainties, if uncertainties of initial data from different sources are available. Without uncertainties, the data evaluation/validation becomes impossible. This is the reason why theoreticians should assess the accuracy of their calculations in one way or another. A statistical and systematic approach, similar to the described above, is preferable.
Fission cross-section calculations and the multi-modal fission model
International Nuclear Information System (INIS)
Hambsch, F.J.
2004-01-01
New, self consistent, neutron-induced reaction cross section calculations for 235,238 U, 237 Np have been performed. The statistical model code STATIS was improved to take into account the multimodality of the fission process. The three most dominant fission modes, the two asymmetric standards I (S1) and standard II (S2) modes and the symmetric superlong (SL) mode have been taken into account. De-convoluted fission cross sections for those modes for 235,238 U(n,f) and 237 Np(n,f) based on experimental branching ratios, were calculated for the first time up to the second chance fission threshold. For 235 U(n,f), the calculations being made up to 28 MeV incident neutron energy, higher fission chances have been considered. This implied the need for additional calculations for the neighbouring isotopes. As a side product also mass yield distributions could be calculated at energies hitherto not accessible by experiment. Experimental validation of the predictions is being envisaged
International Nuclear Information System (INIS)
Palau, J.M.; Cathalau, S.; Hudelot, J.P.; Barran, F.; Bellanger, V.; Magnaud, C.; Moreau, F.
2011-01-01
Burnable poisons are extensively used by Light Water Reactor designers in order to preserve the fuel reactivity potential and increase the cycle length (without increasing the uranium enrichment). In the industrial two-steps (assembly 2D transport-core 3D diffusion) calculation schemes these heterogeneities yield to strong flux and cross-sections perturbations that have to be taken into account in the final 3D burn-up calculations. This paper presents the application of an enhanced cross-section interpolation model (implemented in the French CRONOS2 code) to LWR (highly poisoned) depleted core calculations. The principle is to use the absorbers (or actinide) concentrations as the new interpolation parameters instead of the standard local burnup/fluence parameters. It is shown by comparing the standard (burnup/fluence) and new (concentration) interpolation models and using the lattice transport code APOLLO2 as a numerical reference that reactivity and local reaction rate prediction of a 2x2 LWR assembly configuration (slab geometry) is significantly improved with the concentration interpolation model. Gains on reactivity and local power predictions (resp. more than 1000 pcm and 20 % discrepancy reduction compared to the reference APOLLO2 scheme) are obtained by using this model. In particular, when epithermal absorbers are inserted close to thermal poison the 'shadowing' ('screening') spectral effects occurring during control operations are much more correctly modeled by concentration parameters. Through this outstanding example it is highlighted that attention has to be paid to the choice of cross-section interpolation parameters (burnup 'indicator') in core calculations with few energy groups and variable geometries all along the irradiation cycle. Actually, this new model could be advantageously applied to steady-state and transient LWR heterogeneous core computational analysis dealing with strong spectral-history variations under
International Nuclear Information System (INIS)
de Saussure, G.; Perez, R.B.
1981-01-01
Several aspects of the measurement, analysis and evaluation of the cross sections of the fertile and fissile nuclides in the resonance regions are discussed. In the resolved range, for the fertile nuclides it is thought that the principal requirement for improved evaluations is for a practical methodology to deal with systematic errors and their correlations. For the fissile nuclides 235 U and 239 Pu, the ENDF/B-V evaluations are not consistent with ENDF/B procedures recommendations and fall short of the goals of resonance analysis. New evaluations of these two isotopes should be performed. In the unresolved resonance region it is shown that the ENDF/B representation is ambiguous and is not theoretically justified. A better representation may be desirable, and a validation of the representation with experimental self-shielding and transmission measurements is certainly required. 105 references
Investigation of the sup 9 sup 3 Nb neutron cross-sections in resonance energy range
Grigoriev, Y V; Faikov-Stanchik, H; Ilchev, G; Kim, G N; Kitaev, V Ya; Mezentseva, Z V; Panteleev, T; Sinitsa, V V; Zhuravlev, B V
2001-01-01
The results of gamma-ray multiplicity spectra and transmission measurements for sup 9 sup 3 Nb in energy range 21.5 eV-100 keV are presented. Gamma spectra from 1 to 7 multiplicity were measured on the 501 m and 121 m flight paths of the IBR-30 using a 16-section scintillation detector with a NaI(Tl) crystals of a total volume of 36 l and a 16-section liquid scintillation detector of a total volume of 80 l for metallic samples of 50, 80 mm in diameter and 1, 1.5 mm thickness with 100% sup 9 sup 3 Nb. Besides, the total and scattering cross-section of sup 9 sup 3 Nb were measured by means batteries of B-10 and He-3 counters on the 124 m, 504 m and 1006 m flight paths of the IBR-30. Spectra of multiplicity distribution were obtained for resolved resonances in the energy region E=30-6000 eV and for energy groups in the energy region E=21.5 eV- 100 keV. They were used for determination of the average multiplicity, resonance parameters and capture cross-section in energy groups and for low-laying resonances of sup...
Cross sections needed for investigations into track phenomena and Monte-Carlo calculations
International Nuclear Information System (INIS)
Paretzke, H.G.
1983-01-01
Investigations into basic radiation action mechanisms as well as into applied radiation transport problems (e.g. electron microscopy) greatly benefit from detailed computer simulations of charged particle track structures in matter. The first and in fact most important and most difficult step in any such calculation is the derivation of reliable cross sections for the most relevant interaction processes in the material(s) under consideration. The second step in radiation transport calculations is the testing of results or intermediate results for quantitative or qualitative consistency with other experimental or theoretical information (e.g. yields, backscatter factors). This paper discusses the types of the most important collision cross sections for studies on track phenomena by detailed Monte-Carlo calculations, the necessary accuracy of such data and various means of consistency checks of calculated results. This will be done mainly with examples taken from radiation physics as applied to dosimetric and biological problems (i.e. to gaseous and condensed targets). 12 references, 8 figures
3He(γ,pp)n cross sections with tagged photons below the Δ resonance energy
Kolb, N. R.; Feldman, G.; O'rielly, G. V.; Pywell, R. E.; Skopik, D. M.; Hackett, E. D.; Quraan, M. A.; Rodning, N. L.
1996-11-01
Cross sections have been measured for the 3He(γ,pp)n reaction with tagged photons in the range Eγ =161-208 MeV using the Saskatchewan-Alberta Large Acceptance Detector (SALAD). The protons were detected over a range of polar angles of 40°-140° and azimuthal angles of 0°-360° with an energy threshold of 40 MeV. Comparisons are made with a microscopic calculation which includes one-, two-, and three-nucleon absorption mechanisms. One- and two-nucleon processes, including final-state interactions, are unable to account for the measured cross sections. The addition of three-nucleon absorption diagrams gives roughly the right strength, but the distribution in phase space is in disagreement with the data.
3He(γ,pp)n cross sections with tagged photons below the Δ resonance energy
International Nuclear Information System (INIS)
Kolb, N.R.; Feldman, G.; ORielly, G.V.; Pywell, R.E.; Skopik, D.M.; Hackett, E.D.; Quraan, M.A.; Rodning, N.L.
1996-01-01
Cross sections have been measured for the 3 He(γ,pp)n reaction with tagged photons in the range E γ =161 endash 208 MeV using the Saskatchewan-Alberta Large Acceptance Detector (SALAD). The protons were detected over a range of polar angles of 40 degree endash 140 degree and azimuthal angles of 0 degree endash 360 degree with an energy threshold of 40 MeV. Comparisons are made with a microscopic calculation which includes one-, two-, and three-nucleon absorption mechanisms. One- and two-nucleon processes, including final-state interactions, are unable to account for the measured cross sections. The addition of three-nucleon absorption diagrams gives roughly the right strength, but the distribution in phase space is in disagreement with the data. copyright 1996 The American Physical Society
General calculation of the cross section for dark matter annihilations into two photons
Energy Technology Data Exchange (ETDEWEB)
Garcia-Cely, Camilo [Service de Physique Théorique, Université Libre de Bruxelles, Boulevard du Triomphe, CP225, 1050 Brussels (Belgium); Rivera, Andres, E-mail: Camilo.Alfredo.Garcia.Cely@ulb.ac.be, E-mail: afelipe.rivera@udea.edu.co [Instituto de Física, Universidad de Antioquia, Calle 70 No. 52-21, Medellín (Colombia)
2017-03-01
Assuming that the underlying model satisfies some general requirements such as renormalizability and CP conservation, we calculate the non-relativistic one-loop cross section for any self-conjugate dark matter particle annihilating into two photons. We accomplish this by carefully classifying all possible one-loop diagrams and, from them, reading off the dark matter interactions with the particles running in the loop. Our approach is general and leads to the same results found in the literature for popular dark matter candidates such as the neutralinos of the MSSM, minimal dark matter, inert Higgs and Kaluza-Klein dark matter.
General calculation of the cross section for dark matter annihilations into two photons
International Nuclear Information System (INIS)
Garcia-Cely, Camilo; Rivera, Andres
2017-01-01
Assuming that the underlying model satisfies some general requirements such as renormalizability and CP conservation, we calculate the non-relativistic one-loop cross section for any self-conjugate dark matter particle annihilating into two photons. We accomplish this by carefully classifying all possible one-loop diagrams and, from them, reading off the dark matter interactions with the particles running in the loop. Our approach is general and leads to the same results found in the literature for popular dark matter candidates such as the neutralinos of the MSSM, minimal dark matter, inert Higgs and Kaluza-Klein dark matter.
Methods of calculation of cross section of reaction 115In(gamma, n)114mIn
International Nuclear Information System (INIS)
Zhaba, V.I.; Parlag, A.M.
2015-01-01
The cross section of reaction 115 In(gamma, n) 114m In is expected by different methods. Results of the got cross section it is well comported inter se the Penfold-Leiss and Tikhonov's methods. The calculation of cross section is conducted the Penfold-Leiss method with smoothing out by the method of iterations. Number of iterations n = 1; 3; 5. In the programmatic package of TALYS-1.4 got cross section for five models of closeness of levels. Theoretical and experimental results well coincide in a maximum.
International Nuclear Information System (INIS)
Natalense, Alexandra P. P.; Brescansin, Luiz M.; Lucchese, Robert R.
2003-01-01
We have computed cross sections and asymmetry parameters for the C 1s photoionization of CX 4 (X=H, F, Cl) using the Schwinger variational method with Pade corrections. We present a comparative study that shows the influence of the identity of the X atom on the computed cross sections. Predicted cross sections are in good agreement with available photoionization and photoabsorption experimental data. We conclude that the presence of heavy outer atoms produces resonance structures in the photoionization cross sections and in the asymmetry parameters. We find a single nonvalence resonant state in the photoionization of CF 4 and multiple resonances in CCl 4 that have significant d-orbital character in the vicinity of the Cl atoms
Filtered thermal neutron captured cross-sections measurements and decay heat calculations
International Nuclear Information System (INIS)
Son, Pham Ngoc; Tan, Vuong Huu
2014-01-01
Recently, a pure thermal neutron beam has been developed for neutron capture measurements based on the horizontal channel No.2 of the research reactor at the Nuclear Research Institute, Dalat. The original reactor neutron spectrum is transmitted through an optimal composition of Bi and Si single crystals for delivering a thermal neutron beam with Cadmium ratio (R cd ) of 420 and neutron flux (Φ th ) of 1.6x10 6 n/cm 2 .s. This thermal neutron beam has been applied for measurements of capture cross-sections for nuclide of 51 V, 55 Mn, 180 Hf and 186 W by the activation method relative to the standard reaction 197 Au(n,g) 198 Au. In addition to the activities of neutron capture cross-sections measurements, the study on nuclear decay heat calculations has been also considered to be developed at the Institute. Some results on calculation procedure and decay heat values calculated with update nuclear database for 235 U, 238 U, 239 Pu and 232 Th are introduced in this report. (author)
Measurement and calculation of cross section for (p,x) reactions on natural Fe for 650 MeV protons
International Nuclear Information System (INIS)
Janczyszyn, J.; Pohorecki, W.; Domanska, G.; Loska, L.; Taczanowski, S.; Shvetsov, V.
2006-01-01
Cross sections for production of radionuclides in (p,x) reactions on natural iron were measured for protons of 650 ± 4 MeV with the use of HPGe gamma spectrometry and calculated with the MCNPX code. The determined cross section values were compared with the computed and other experimental ones
Huang, Jiayu; Liu, Shu; Zhang, Dong H.; Krems, Roman V.
2018-04-01
Because the de Broglie wavelength of ultracold molecules is very large, the cross sections for collisions of molecules at ultracold temperatures are always computed by the time-independent quantum scattering approach. Here, we report the first accurate time-dependent wave packet dynamics calculation for reactive scattering of ultracold molecules. Wave packet dynamics calculations can be applied to molecular systems with more dimensions and provide real-time information on the process of bond rearrangement and/or energy exchange in molecular collisions. Our work thus makes possible the extension of rigorous quantum calculations of ultracold reaction properties to polyatomic molecules and adds a new powerful tool for the study of ultracold chemistry.
International Nuclear Information System (INIS)
Fu, C.Y.
1988-01-01
A unified Hauser-Feshbach/Pre-Equilibrium model is extended and simplified. The extension involves the addition of correlations among states of different total quantum numbers (J and J') and the introduction of consistent level density formulas for the H-F and the P-E parts of the calculation. The simplification, aimed at reducing the computational cost, is achieved mainly by keeping only the off-diagonal terms that involve strongly correlated 2p-1h states. A correlation coefficient is introduced to fit the experimental data. The model has been incorporated into the multistep H-F model code TNG. Calculated double differential (n,xn) cross sections at 14 and 25.7 MeV for iron, niobium, and bismuth are in good agreement with experiments. In use at ORNL and JAERI, the TNG code in various stages of development has been applied with success to the evaluation of double differential (n,xn) cross sections from 1 to 20 MeV for the dominant isotopes of chromium, manganese, iron, nickel, copper, and lead. 11 refs., 2 figs
Energy Technology Data Exchange (ETDEWEB)
Palma, Daniel Artur Pinheiro [Centro Federal de Educacao Tecnologica de Quimica de Nilopolis, RJ (Brazil)]. E-mails: dpalma@cefeteq.br; Martinez, Aquilino Senra; Goncalves, Alessandro C. [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Coordenacao dos Programas de Pos-Graduacao em Engenharia (COPPE). Programa de Engenharia Nuclear]. E-mail: agoncalves@con.ufrj.br; aquilino@lmp.ufrj.br
2008-07-01
The calculation of the Doppler broadening function and the interference term are very important in the generation of nuclear data. Recent papers have proposed analytical formulations for both functions and, despite their being simple and precise, they contain the error function with a complex argument. With the intention of simplifying the mathematical treatment two approximations are proposed in this paper. The first one consists of using an expansion in the form of series to treat the error function. The other approximation is based on simplifications in the differential equations that govern the Doppler broadening function. For validation purpose the result obtained is compared to the one obtained in the calculation of the cross sections for isotope {sup 238}U for different resonances. Results obtained have proved satisfactory from the standpoint of accuracy. (author)
International Nuclear Information System (INIS)
Palma, Daniel Artur Pinheiro; Martinez, Aquilino Senra; Goncalves, Alessandro C.
2008-01-01
The calculation of the Doppler broadening function and the interference term are very important in the generation of nuclear data. Recent papers have proposed analytical formulations for both functions and, despite their being simple and precise, they contain the error function with a complex argument. With the intention of simplifying the mathematical treatment two approximations are proposed in this paper. The first one consists of using an expansion in the form of series to treat the error function. The other approximation is based on simplifications in the differential equations that govern the Doppler broadening function. For validation purpose the result obtained is compared to the one obtained in the calculation of the cross sections for isotope 238 U for different resonances. Results obtained have proved satisfactory from the standpoint of accuracy. (author)
Energy Technology Data Exchange (ETDEWEB)
Al-abyad, Mogahed; Mohamed, Gehan Y. [Atomic Energy Authority, Cairo (Egypt). Experimental Nuclear Physics Dept.
2017-08-01
Neutron capture cross section (σ{sub 0}) and resonance integral (I{sub 0}) of the reaction {sup 186}W(n,γ){sup 187}W were measured experimentally using the research reactor (ETRR-2) and an Am-Be neutron source, also calculated using TALYS-1.6 code. The present results of σ{sub 0} are (39.08±2.6, 38.75±0.98 and 38.33 barn) and I{sub 0} are (418.5±74, 439.3±36 and 445.5 barn) by using the reactor, neutron source and TALYS-1.6, respectively. The present results are in acceptable agreement with most of the previous experimental and evaluated data as well as the theoretical calculations.
International Nuclear Information System (INIS)
Macias, A.; Riera, A.; Yanez, M.
1983-01-01
A treatment of the He + -H collision is presented in an impact-parameter formalism for collision energies 0.5--30 keV. The origin dependence of the calculated total cross sections is studied in detail. It is shown that the branching ratio between reactions He + (1s)+H(1s)→He + (1s)+H(2n) and He + (1s)+H(1s)→He(1s2p)+H + oscillates as a function of the origin of electronic coordinates chosen in the calculation. This oscillation is strong enough so that at nuclear velocity 0.5 a.u., either both reactions are competitive or one of them can have a cross section for the reaction He(1s 2 )+H + →He + (1s)+H(1s) can either be negligble or comparable to those of the other reactions. We study the oscillatory behavior of the charge-exchange-transition probability as a function of 1/v. We show the similarity, for high velocity, between nonresonant and resonant change-exhange processes, the origin of the damping factor, and the influence of the rotatioal coupling on the transition probabilities as functions of 1/v. A connection between Lichten's and Denkov's models is established
Energy Technology Data Exchange (ETDEWEB)
Macias, A.; Riera, A.; Yanez, M.
1983-01-01
A treatment of the He/sup +/-H collision is presented in an impact-parameter formalism for collision energies 0.5--30 keV. The origin dependence of the calculated total cross sections is studied in detail. It is shown that the branching ratio between reactions He/sup +/(1s)+H(1s)..-->..He/sup +/(1s)+H(2n) and He/sup +/(1s)+H(1s)..-->..He(1s2p)+H/sup +/ oscillates as a function of the origin of electronic coordinates chosen in the calculation. This oscillation is strong enough so that at nuclear velocity 0.5 a.u., either both reactions are competitive or one of them can have a cross section for the reaction He(1s/sup 2/)+H/sup +/..-->..He/sup +/(1s)+H(1s) can either be negligble or comparable to those of the other reactions. We study the oscillatory behavior of the charge-exchange-transition probability as a function of 1/v. We show the similarity, for high velocity, between nonresonant and resonant change-exhange processes, the origin of the damping factor, and the influence of the rotatioal coupling on the transition probabilities as functions of 1/v. A connection between Lichten's and Denkov's models is established.
International Nuclear Information System (INIS)
Gao Junfang; Madison, D H; Peacher, J L
2006-01-01
We have recently proposed the orientation averaged molecular orbital (OAMO) approximation for calculating fully differential cross sections (FDCS) for electron-impact ionization of molecules averaged over all molecular orientations. Orientation averaged FDCS were calculated for electron-impact ionization of nitrogen molecules using the distorted wave impulse approximation (DWIA) and the molecular three-body distorted wave (M3DW) approximation. In this paper, we use the same methods to examine the FDCS for ionization of hydrogen molecules. It is found that the DWIA yields reasonable results for high-energy incident electrons. While the DWIA breaks down for low-energy electrons, the M3DW gives reasonable results down to incident-electron energies around 35 eV
SCATLAW: a code of scattering law and cross sections calculation for liquids and solids
International Nuclear Information System (INIS)
Padureanu, I.; Rapeanu, S.; Rotarascu, G.; Craciun, C.
1978-11-01
A code for calculation of the scattering law S(Q,ω), differential and double differential cross sections and scattering kernels in the energy range E(0 - 683 meV) and wave-vector transfer Q(0 - 40 A -1 ) is presented. The code can be used both for solids and liquids which are coherent or incoherent scatterer. For liquids the calculations are based on the most recent theoretical models involving the correlation functions and generalized field approach. The phonon expansion model and the free gas model are also analysed in term of frequency spectra obtained from inelastic neutron scattering using time-of-flight technique. Several results on liquid sodium at T = 233 deg C and on liquid bismuth at T = 286 deg C and T = 402 deg C are presented. (author)
Energy Technology Data Exchange (ETDEWEB)
Ullmann, John Leonard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Kawano, Toshihiko [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bredeweg, Todd Allen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Baramsai, Bayarbadrakh [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Couture, Aaron Joseph [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Haight, Robert Cameron [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Jandel, Marian [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Mosby, Shea Morgan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); O' Donnell, John M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Rundberg, Robert S. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Vieira, David J. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wilhelmy, Jerry B. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Becker, John A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Wu, Ching-Yen [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Krticka, Milan [Charles Univ., Prague (Czech Republic)
2015-05-28
Neutron capture cross sections in the “continuum” region (>≈1 keV) and gamma-emission spectra are of importance to basic science and many applied fields. Careful measurements have been made on most common stable nuclides, but physicists must rely on calculations (or “surrogate” reactions) for rare or unstable nuclides. Calculations must be benchmarked against measurements (cross sections, gamma-ray spectra, and <Γ_{γ}>). Gamma-ray spectrum measurements from resolved resonances were made with 1 - 2 mg/cm^{2} thick targets; cross sections at >1 keV were measured using thicker targets. The results show that the shape of capture cross section vs neutron energy is not sensitive to the form of the strength function (although the magnitude is); the generalized Lorentzian E1 strength function is not sufficient to describe the shape of observed gamma-ray spectra; MGLO + “Oslo M1” parameters produces quantitative agreement with the measured ^{238}U(n,γ) cross section; additional strength at low energies (~ 3 MeV) -- likely M1-- is required; and careful study of complementary results on low-lying giant resonance strength is needed to consistently describe observations.
Calculation of vibrational excitation cross-sections in resonant ...
Indian Academy of Sciences (India)
WINTEC
ample1–12 of enduring interest and the decay mechanism is popularly labeled as the ... sections in the e-CO scattering using a simple UHF. LCP for this system. ..... (DST), Government of India for partial financial support. References. 1.
Approach synthesis of superheavy nuclei from some aspects of cross section calculations
International Nuclear Information System (INIS)
Liu Zuhua
2003-01-01
Several important aspects in the cross section calculations for the synthesis of superheavy nuclei have been inquired. They are the effects of the coupled-channels, the damping of shell correction energy, the collective enhancements in the level density and the spin distributions of evaporation residues. The channel coupling of relative motion with internal degrees of freedom will enhance significantly the capture cross section at sub-barrier energies. However, recent measurements of spin distributions for the survived compound nucleus show that only low partial waves contribute to the evaporation residues, which should at least partially cancel out the enhancement due to the effects of the channel coupling. The fission barriers are determined mainly by the shell correction energy in the case of superheavy nuclei. Therefore, it is especially important to determine as accurate as possible the damping parameter which describes the decrease of the shell effects influence. In addition, the collective enhancement factor in the level density also plays a very important role in the synthesis of heavy spherical nuclei
Holmes, Jesse Curtis
Nuclear data libraries provide fundamental reaction information required by nuclear system simulation codes. The inclusion of data covariances in these libraries allows the user to assess uncertainties in system response parameters as a function of uncertainties in the nuclear data. Formats and procedures are currently established for representing covariances for various types of reaction data in ENDF libraries. This covariance data is typically generated utilizing experimental measurements and empirical models, consistent with the method of parent data production. However, ENDF File 7 thermal neutron scattering library data is, by convention, produced theoretically through fundamental scattering physics model calculations. Currently, there is no published covariance data for ENDF File 7 thermal libraries. Furthermore, no accepted methodology exists for quantifying or representing uncertainty information associated with this thermal library data. The quality of thermal neutron inelastic scattering cross section data can be of high importance in reactor analysis and criticality safety applications. These cross sections depend on the material's structure and dynamics. The double-differential scattering law, S(alpha, beta), tabulated in ENDF File 7 libraries contains this information. For crystalline solids, S(alpha, beta) is primarily a function of the material's phonon density of states (DOS). Published ENDF File 7 libraries are commonly produced by calculation and processing codes, such as the LEAPR module of NJOY, which utilize the phonon DOS as the fundamental input for inelastic scattering calculations to directly output an S(alpha, beta) matrix. To determine covariances for the S(alpha, beta) data generated by this process, information about uncertainties in the DOS is required. The phonon DOS may be viewed as a probability density function of atomic vibrational energy states that exist in a material. Probable variation in the shape of this spectrum may be
Cross Sections Calculations of ( d, t) Nuclear Reactions up to 50 MeV
Tel, E.; Yiğit, M.; Tanır, G.
2013-04-01
In nuclear fusion reactions two light atomic nuclei fuse together to form a heavier nucleus. Fusion power is the power generated by nuclear fusion processes. In contrast with fission power, the fusion reaction processes does not produce radioactive nuclides. The fusion will not produce CO2 or SO2. So the fusion energy will not contribute to environmental problems such as particulate pollution and excessive CO2 in the atmosphere. Fusion powered electricity generation was initially believed to be readily achievable, as fission power had been. However, the extreme requirements for continuous reactions and plasma containment led to projections being extended by several decades. In 2010, more than 60 years after the first attempts, commercial power production is still believed to be unlikely before 2050. Although there have been significant research and development studies on the inertial and magnetic fusion reactor technology, there is still a long way to go to penetrate commercial fusion reactors to the energy market. In the fusion reactor, tritium self-sufficiency must be maintained for a commercial power plant. Therefore, for self-sustaining (D-T) fusion driver tritium breeding ratio should be greater than 1.05. Working out the systematics of ( d, t) nuclear reaction cross sections is of great importance for the definition of the excitation function character for the given reaction taking place on various nuclei at different energies. Since the experimental data of charged particle induced reactions are scarce, self-consistent calculation and analyses using nuclear theoretical models are very important. In this study, ( d, t) cross sections for target nuclei 19F, 50Cr, 54Fe, 58Ni, 75As, 89Y, 90Zr, 107Ag, 127I, 197Au and 238U have been investigated up to 50 MeV deuteron energy. The excitation functions for ( d, t) reactions have been calculated by pre-equilibrium reaction mechanism. Calculation results have been also compared with the available measurements in
International Nuclear Information System (INIS)
Kolevatov, R. S.; Boreskov, K. G.
2013-01-01
We apply the stochastic approach to the calculation of the Reggeon Field Theory (RFT) elastic amplitude and its single diffractive cut. The results for the total, elastic and single difractive cross sections with account of all Pomeron loops are obtained.
Energy Technology Data Exchange (ETDEWEB)
Kolevatov, R. S. [SUBATECH, Ecole des Mines de Nantes, 4 rue Alfred Kastler, 44307 Nantes Cedex 3 (France); Boreskov, K. G. [Institute of Theoretical and Experimental Physics, 117259, Moscow (Russian Federation)
2013-04-15
We apply the stochastic approach to the calculation of the Reggeon Field Theory (RFT) elastic amplitude and its single diffractive cut. The results for the total, elastic and single difractive cross sections with account of all Pomeron loops are obtained.
Scattering cross section for various potential systems
Directory of Open Access Journals (Sweden)
Myagmarjav Odsuren
2017-08-01
Full Text Available We discuss the problems of scattering in this framework, and show that the applied method is very useful in the investigation of the effect of the resonance in the observed scattering cross sections. In this study, not only the scattering cross sections but also the decomposition of the scattering cross sections was computed for the α–α system. To obtain the decomposition of scattering cross sections into resonance and residual continuum terms, the complex scaled orthogonality condition model and the extended completeness relation are used. Applying the present method to the α–α and α–n systems, we obtained good reproduction of the observed phase shifts and cross sections. The decomposition into resonance and continuum terms makes clear that resonance contributions are dominant but continuum terms and their interference are not negligible. To understand the behavior of observed phase shifts and the shape of the cross sections, both resonance and continuum terms are calculated.
Scattering cross section for various potential systems
Energy Technology Data Exchange (ETDEWEB)
Odsuren, Myagmarjav; Khuukhenkhuu, Gonchigdorj; Davaa, Suren [Nuclear Research Center, School of Engineering and Applied Sciences, National University of Mongolia, Ulaanbaatar (Mongolia); Kato, Kiyoshi [Nuclear Reaction Data Centre, Faculty of Science, Hokkaido University, Sapporo (Japan)
2017-08-15
We discuss the problems of scattering in this framework, and show that the applied method is very useful in the investigation of the effect of the resonance in the observed scattering cross sections. In this study, not only the scattering cross sections but also the decomposition of the scattering cross sections was computed for the α–α system. To obtain the decomposition of scattering cross sections into resonance and residual continuum terms, the complex scaled orthogonality condition model and the extended completeness relation are used. Applying the present method to the α–α and α–n systems, we obtained good reproduction of the observed phase shifts and cross sections. The decomposition into resonance and continuum terms makes clear that resonance contributions are dominant but continuum terms and their interference are not negligible. To understand the behavior of observed phase shifts and the shape of the cross sections, both resonance and continuum terms are calculated.
Representation of the neutron cross sections in the unresolved resonance region
International Nuclear Information System (INIS)
de Saussure, G.; Perez, R.B.
1975-01-01
Some limitations of the statistical approach to the representation of cross sections in the unresolved region are discussed and it is suggested that the actual Doppler-broadened cross sections should be used instead. 5 figures
International Nuclear Information System (INIS)
Ho, T.S.; Lieber, M.; Chan, F.T.
1981-01-01
We have employed the eikonal method to calculate the cross section for the capture of an electron into an arbitrary nl subshell in collisions between hydrogen atoms and fast projectiles. the projectiles were protons, C 6+ , O 8+ , and Fe 24+ . The energy ranges considered were 20--100 keV in the proton case, and 40--200 keV per nucleon in the other cases. These projectiles were selected because of their importance in fusion plasmas. For the highly charged case of Fe 24+ we found that our formulas, while exact, involved a high degree of cancellation and produced unreliable numerical results, so that a numerical integration of the penultimate formula was substituted. In the proton case agreement with recent experimental data is excellent
MORSEC-SP, Step Function Angular Distribution for Cross-Sections Calculation by Program MORSE
International Nuclear Information System (INIS)
1980-01-01
1 - Description of problem or function: MORSEC-SP allows one to utilize a step distribution to describe the angular dependence of the multi- group function in the MORSEC cross section module of the MORSE Monte Carlo code. The step distribution is always non-negative and may be used in the random walk and for making point detector estimators. 2 - Method of solution: MORSEC-SP utilizes a table look up procedure to provide the probability of scattering when making point detector estimates for a given incident energy group and scattering angle. In the random walk, the step distributions are converted to cumulative distributions and an angle of scatter is selected from the cumulative distributions. Step distributions are obtained from calculation using the converted moments from the given Legendre coefficients of the scattering distributions. 3 - Restrictions on the complexity of the problem: Additional coding to the MORSEC module is variable dimensional and fully incorporated into blank common
International Nuclear Information System (INIS)
Hansen, J.P.; Taulbjerg, K.; University of Tennessee, Knoxville, Tennessee 37996)
1989-01-01
Partial cross sections for electron capture in 1--50-keV collisions of Ar 6+ and Ar 8+ with atomic hydrogen have been calculated using an atomic expansion including two complete principal shells of final states (n=4,5 for Ar 6+ and n=5,6 for Ar 8+ ). The qualitative structure of the results is in good accord with a reaction window picture. The results for Ar 6+ ions are in agreement with published experimental data when precaution is taken with respect to uncertainties in absolute normalization of the data and with respect to a proper analysis of translation energy spectra at lower impact energies. The limited experimental data for Ar 8+ do not agree with the present results
Thermal-hydraulic feedback model to calculate the neutronic cross-section in PWR reactions
International Nuclear Information System (INIS)
Santiago, Daniela Maiolino Norberto
2011-01-01
In neutronic codes,it is important to have a thermal-hydraulic feedback module. This module calculates the thermal-hydraulic feedback of the fuel, that feeds the neutronic cross sections. In the neutronic co de developed at PEN / COPPE / UFRJ, the fuel temperature is obtained through an empirical model. This work presents a physical model to calculate this temperature. We used the finite volume technique of discretized the equation of temperature distribution, while calculation the moderator coefficient of heat transfer, was carried out using the ASME table, and using some of their routines to our program. The model allows one to calculate an average radial temperature per node, since the thermal-hydraulic feedback must follow the conditions imposed by the neutronic code. The results were compared with to the empirical model. Our results show that for the fuel elements near periphery, the empirical model overestimates the temperature in the fuel, as compared to our model, which may indicate that the physical model is more appropriate to calculate the thermal-hydraulic feedback temperatures. The proposed model was validated by the neutronic simulator developed in the PEN / COPPE / UFRJ for analysis of PWR reactors. (author)
Microscopic calculation of absolute values of two-nucleon transfer cross sections
International Nuclear Information System (INIS)
Potel, G.; Bayman, B. F.; Barranco, F.
2009-01-01
Arguably, the greatest achievement of many-body physics in the fifties was that of providing the basis for a complete description and a thorough understanding of superconductivity in metals. At the basis of it one finds BCS theory and Josephson effect. The first recognized the central role played by the appearance of a macroscopic coherent field -usually viewed as a condensate of strongly overlapping Cooper pairs-, the quasiparticle vacuum. The second realized that a true gap is not essential for such a state of matter to exist, but rather a finite expectation value of the pair field. Consequently, the specific probe to study the superconducting state is Cooper pair tunneling. Important progress in the understanding of pairing in atomic nuclei may arise from the systematic study of two-particle transfer reactions. Although this subject of research started about the time of the BCS papers, the quantitative calculation of absolute cross sections taking properly into account the full non-locality of the Cooper pairs (correlation length much larger than nuclear dimensions) is still an open problem. We present in this talk the results obtained within a second order DWBA framework for two- nucleon transfer reactions around the Coulomb barrier induced both by heavy and light ions. The calculations were done using a computer code developed for this purpose including the sequential and simultaneous contributions to the process, with microscopic form factors which take into account the relevant structure aspects of the process, such as the nature of the single-particle wavefunctions, the spectroscopic factors, and the interaction potential responsible for the transfer. Reasonable agreement with the experimental absolute values of the differential cross section is obtained without any parameter adjustment (see Figure 1).(author)
Analytical calculations of neutron slowing down and transport in the constant-cross-section problem
International Nuclear Information System (INIS)
Cacuci, D.G.
1978-01-01
Some aspects of the problem of neutron slowing down and transport in an infinite medium consisting of a single nuclide that scatters elastically and isotropically and has energy-independent cross sections were investigated. The method of singular eigenfunctions was applied to the Boltzmann equation governing the Laplace transform (with respect to the lethargy variable) of the neutron flux. A new sufficient condition for the convergence of the coefficients of the expansion of the scattering kernel in Legendre polynomials was rigorously derived for this energy-dependent problem. Formulas were obtained for the lethargy-dependent spatial moments of the scalar flux that are valid for medium to large lethargies. In deriving these formulas, use was made of the well-known connection between the spatial moments of the Laplace-transformed scalar flux and the moments of the flux in the ''eigenvalue space.'' The calculations were greatly aided by the construction of a closed general expression for these ''eigenvalue space'' moments. Extensive use was also made of the methods of combinatorial analysis and of computer evaluation, via FORMAC, of complicated sequences of manipulations. For the case of no absorption it was possible to obtain for materials of any atomic weight explicit corrections to the age-theory formulas for the spatial moments M/sub 2n/(u) of the scalar flux that are valid through terms of the order of u -5 . The evaluation of the coefficients of the powers of n, as explicit functions of the nuclear mass, is one of the end products of this investigation. In addition, an exact expression for the second spatial moment, M 2 (u), valid for arbitrary (constant) absorption, was derived. It is now possible to calculate analytically and rigorously the ''age'' for the constant-cross-section problem for arbitrary (constant) absorption and nuclear mass. 5 figures, 1 table
Analytical calculations of neutron slowing down and transport in the constant-cross-section problem
International Nuclear Information System (INIS)
Cacuci, D.G.
1978-04-01
Aspects of the problem of neutron slowing down and transport in an infinite medium consisting of a single nuclide that scatters elastically and isotropically and has energy-independent cross sections were investigated. The method of singular eigenfunctions was applied to the Boltzmann Equation governing the Laplace transform (with respect to the lethargy variable) of the neutron flux. A new sufficient condition for the convergence of the coefficients of the expansion of the scattering kernel in Legendre polynomials was rigorously derived for this energy-dependent problem. Formulas were obtained for the lethargy-dependent spatial moments of the scalar flux that are valid for medium to large lethargies. Use was made of the well-known connection between the spatial moments of the Laplace-transformed scalar flux and the moments of the flux in the ''eigenvalue space.'' The calculations were aided by the construction of a closed general expression for these ''eigenvalue space'' moments. Extensive use was also made of the methods of combinatorial analysis and of computer evaluation of complicated sequences of manipulations. For the case of no absorption it was possible to obtain for materials of any atomic weight explicit corrections to the age-theory formulas for the spatial moments M/sub 2n/(u) of the scalar flux that are valid through terms of the order of u -5 . The evaluation of the coefficients of the powers of n, as explicit functions of the nuclear mass, represent one of the end products of this investigation. In addition, an exact expression for the second spatial moment, M 2 (u), valid for arbitrary (constant) absorption, was derived. It is now possible to calculate analytically and rigorously the ''age'' for the constant-cross-section problem for arbitrary (constant) absorption and nuclear mass. 5 figures, 1 table
Analytical calculations of neutron slowing down and transport in the constant-cross-section problem
Energy Technology Data Exchange (ETDEWEB)
Cacuci, D.G.
1978-04-01
Aspects of the problem of neutron slowing down and transport in an infinite medium consisting of a single nuclide that scatters elastically and isotropically and has energy-independent cross sections were investigated. The method of singular eigenfunctions was applied to the Boltzmann Equation governing the Laplace transform (with respect to the lethargy variable) of the neutron flux. A new sufficient condition for the convergence of the coefficients of the expansion of the scattering kernel in Legendre polynomials was rigorously derived for this energy-dependent problem. Formulas were obtained for the lethargy-dependent spatial moments of the scalar flux that are valid for medium to large lethargies. Use was made of the well-known connection between the spatial moments of the Laplace-transformed scalar flux and the moments of the flux in the ''eigenvalue space.'' The calculations were aided by the construction of a closed general expression for these ''eigenvalue space'' moments. Extensive use was also made of the methods of combinatorial analysis and of computer evaluation of complicated sequences of manipulations. For the case of no absorption it was possible to obtain for materials of any atomic weight explicit corrections to the age-theory formulas for the spatial moments M/sub 2n/(u) of the scalar flux that are valid through terms of the order of u/sup -5/. The evaluation of the coefficients of the powers of n, as explicit functions of the nuclear mass, represent one of the end products of this investigation. In addition, an exact expression for the second spatial moment, M/sub 2/(u), valid for arbitrary (constant) absorption, was derived. It is now possible to calculate analytically and rigorously the ''age'' for the constant-cross-section problem for arbitrary (constant) absorption and nuclear mass. 5 figures, 1 table.
International Nuclear Information System (INIS)
Deutsch, H.; Scheier, P.; Maerk, T.D.; Becker, K.
2002-01-01
A semi-empirical approach to the calculation of cross section functions (absolute value and energy dependence) for the electron-impact ionization of several neutral and ionized fullerenes C 60 n+ (n =0-3) was developed, for which reliable experimental data have been reported. In particular, it is proposed a modification of the simplistic assumption that the ionization cross section of a cluster/fullerene is given as the product of the monomer ionization cross section and a factor m a , where 'm' is the number of monomers in the ensemble and 'a' is a constant. A comparison between these calculations and the available experimental data reveals good agreement for n = 0,103. In the case of ionization of C 60 2+ (n = 2) the calculation lies significantly below the measured cross section which it was interpret as an indication that additional indirect ionization processes are present for this charge state. (nevyjel)
Calculation of photoionization differential cross sections using complex Gauss-type orbitals.
Matsuzaki, Rei; Yabushita, Satoshi
2017-09-05
Accurate theoretical calculation of photoelectron angular distributions for general molecules is becoming an important tool to image various chemical reactions in real time. We show in this article that not only photoionization total cross sections but also photoelectron angular distributions can be accurately calculated using complex Gauss-type orbital (cGTO) basis functions. Our method can be easily combined with existing quantum chemistry techniques including electron correlation effects, and applied to various molecules. The so-called two-potential formula is applied to represent the transition dipole moment from an initial bound state to a final continuum state in the molecular coordinate frame. The two required continuum functions, the zeroth-order final continuum state and the first-order wave function induced by the photon field, have been variationally obtained using the complex basis function method with a mixture of appropriate cGTOs and conventional real Gauss-type orbitals (GTOs) to represent the continuum orbitals as well as the remaining bound orbitals. The complex orbital exponents of the cGTOs are optimized by fitting to the outgoing Coulomb functions. The efficiency of the current method is demonstrated through the calculations of the asymmetry parameters and molecular-frame photoelectron angular distributions of H2+ and H2 . In the calculations of H2 , the static exchange and random phase approximations are employed, and the dependence of the results on the basis functions is discussed. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.
Program TOTELA calculating basic cross sections in intermediate energy region by using systematics
International Nuclear Information System (INIS)
Fukahori, Tokio; Niita, Koji
2000-01-01
Program TOTELA can calculate neutron- and proton-induced total, elastic scattering and reaction cross sections and angular distribution of elastic scattering in the intermediate energy region from 20 MeV to 3 GeV. The TOTELA adopts the systematics modified from that by Pearlstein to reproduce the experimental data and LA150 evaluation better. The calculated results compared with experimental data and LA150 evaluation are shown in figures. The TOTELA results can reproduce those data almost well. The TOTELA was developed to fill the lack of experimental data of above quantities in the intermediate energy region and to use for production of JENDL High Energy File. In the case that there is no experimental data of above quantities, the optical model parameters can be fitted by using TOTELA results. From this point of view, it is also useful to compare the optical model calculation by using RIPL with TOTELA results, in order to verify the parameter quality. Input data of TOTELA is only atomic and mass numbers of incident particle and target nuclide and input/output file names. The output of TOTELA calculation is in ENDF-6 format used in the intermediate energy nuclear data files. It is easy to modify the main routine by users. Details are written in each subroutine and main routine
Fission barrier theory and its application to the calculation of actinide neutron cross-sections
International Nuclear Information System (INIS)
Lynn, J.E.
1980-01-01
The lectures discuss the possibilities and realisations of applying nuclear fission theory to the calculation of unknown nuclear data required for applications, principally in the nuclear power field. A brief description of the fundamentals of fission theory, the nature of the potential energy surface in the deformation plane, and of the inertial tensor, is given, and the accuracy of the theoretical calculations is discussed. It is concluded that it is impracticable to obtain required quantities such as neutron cross-sections from such fundamental calculations at present. On the other hand the fundamental theory reveals a wealth of phenomenological aspects of the fission process which can be incorporated into nuclear reaction theory. It is then shown how reaction theory thus extended to take correct account of the structured (''double-humped'') fission barrier can be used to parametrise the barrier by analysis of experimental data, and subsequently to calculate new data. Descriptions of computer programmes and illustrations of the application of the methods to actual physical examples are included in this account. (author)
232Th and 238U neutron emission cross section calculations and analysis of experimental data
International Nuclear Information System (INIS)
Tel, E.
2004-01-01
In this study, pre-equilibrium neutron-emission spectra produced by (n,xn) reactions on nuclei 2 32Th and 2 38U have been calculated. Angle-integrated cross sections in neutron induced reactions on targets 2 32Th and 2 38U have been calculated at the bombarding energies up to 18 MeV. We have investigated multiple pre-equilibrium matrix element constant from internal transition for 2 32Th (n,xn) neutron emission spectra. In the calculations, the geometry dependent hybrid model and the cascade exciton model including the effects of pre-equilibrium have been used. In addition, we have described how multiple pre-equilibrium emissions can be included in the Feshbach-Kerman-Koonin (FKK) fully quantum-mechanical theory. By analyzing (n,xn) reaction on 232 T h and 2 38U, with the incident energy from 2 Me V to 18 Me V, the importance of multiple pre-equilibrium emission can be seen cleady. All calculated results have been compared with experimental data. The obtained results have been discussed and compared with the available experimental data and found agreement with each other
International Nuclear Information System (INIS)
Smith, L.A.; Gallmeier, F.X.; Gehin, J.C.
1995-05-01
The FOEHN critical experiment was analyzed to validate the use of multigroup cross sections and Oak Ridge National Laboratory neutronics computer codes in the design of the Advanced Neutron Source. The ANSL-V 99-group master cross section library was used for all the calculations. Three different critical configurations were evaluated using the multigroup KENO Monte Carlo transport code, the multigroup DORT discrete ordinates transport code, and the multigroup diffusion theory code VENTURE. The simple configuration consists of only the fuel and control elements with the heavy water reflector. The intermediate configuration includes boron endplates at the upper and lower edges of the fuel element. The complex configuration includes both the boron endplates and components in the reflector. Cross sections were processed using modules from the AMPX system. Both 99-group and 20-group cross sections were created and used in two-dimensional models of the FOEHN experiment. KENO calculations were performed using both 99-group and 20-group cross sections. The DORT and VENTURE calculations were performed using 20-group cross sections. Because the simple and intermediate configurations are azimuthally symmetric, these configurations can be explicitly modeled in R-Z geometry. Since the reflector components cannot be modeled explicitly using the current versions of these codes, three reflector component homogenization schemes were developed and evaluated for the complex configuration. Power density distributions were calculated with KENO using 99-group cross sections and with DORT and VENTURE using 20-group cross sections. The average differences between the measured values and the values calculated with the different computer codes range from 2.45 to 5.74%. The maximum differences between the measured and calculated thermal flux values for the simple and intermediate configurations are ∼ 13%, while the average differences are < 8%
Mendenhall, Marcus H.; Weller, Robert A.
2011-01-01
In Monte Carlo particle transport codes, it is often important to adjust reaction cross sections to reduce the variance of calculations of relatively rare events, in a technique known as non-analogous Monte Carlo. We present the theory and sample code for a Geant4 process which allows the cross section of a G4VDiscreteProcess to be scaled, while adjusting track weights so as to mitigate the effects of altered primary beam depletion induced by the cross section change. This makes it possible t...
Energy Technology Data Exchange (ETDEWEB)
Mendenhall, Marcus H., E-mail: marcus.h.mendenhall@vanderbilt.edu [Vanderbilt University, Department of Electrical Engineering, P.O. Box 351824B, Nashville, TN 37235 (United States); Weller, Robert A., E-mail: robert.a.weller@vanderbilt.edu [Vanderbilt University, Department of Electrical Engineering, P.O. Box 351824B, Nashville, TN 37235 (United States)
2012-03-01
In Monte Carlo particle transport codes, it is often important to adjust reaction cross-sections to reduce the variance of calculations of relatively rare events, in a technique known as non-analog Monte Carlo. We present the theory and sample code for a Geant4 process which allows the cross-section of a G4VDiscreteProcess to be scaled, while adjusting track weights so as to mitigate the effects of altered primary beam depletion induced by the cross-section change. This makes it possible to increase the cross-section of nuclear reactions by factors exceeding 10{sup 4} (in appropriate cases), without distorting the results of energy deposition calculations or coincidence rates. The procedure is also valid for bias factors less than unity, which is useful in problems that involve the computation of particle penetration deep into a target (e.g. atmospheric showers or shielding studies).
International Nuclear Information System (INIS)
Mendenhall, Marcus H.; Weller, Robert A.
2012-01-01
In Monte Carlo particle transport codes, it is often important to adjust reaction cross-sections to reduce the variance of calculations of relatively rare events, in a technique known as non-analog Monte Carlo. We present the theory and sample code for a Geant4 process which allows the cross-section of a G4VDiscreteProcess to be scaled, while adjusting track weights so as to mitigate the effects of altered primary beam depletion induced by the cross-section change. This makes it possible to increase the cross-section of nuclear reactions by factors exceeding 10 4 (in appropriate cases), without distorting the results of energy deposition calculations or coincidence rates. The procedure is also valid for bias factors less than unity, which is useful in problems that involve the computation of particle penetration deep into a target (e.g. atmospheric showers or shielding studies).
Zhou, Xing-Yu; Wang, Ya-Di; Xia, Li-Gang
2017-08-01
A detailed theoretical derivation of the cross sections of e+e- → e+e- and e+e- → μ + μ - around the J/ψ resonance is reported. The resonance and interference parts of the cross sections, related to J/ψ resonance parameters, are calculated. Higher-order corrections for vacuum polarization and initial-state radiation are considered. An arbitrary upper limit of radiative correction integration is involved. Full and simplified versions of analytic formulae are given with precision at the level of 0.1% and 0.2%, respectively. Moreover, the results obtained in the paper can be applied to the case of the ψ(3686) resonance. Supported by National Natural Science Foundation of China (11275211) and Istituto Nazionale di Fisica Nucleare, Italy
International Nuclear Information System (INIS)
Harvey, J.A.; Hill, N.W.; Larson, N.M.; Larson, D.C.
1991-01-01
High-resolution neutron transmission measurements have been made on several thicknesses of nitrogen gas samples from 0.5 eV to 50 MeV at the Oak Ridge Electron Linear Accelerator (ORELA). A preliminary R-matrix analysis has been done for resonances up to 800 keV. An R-matrix analysis of previous data was done by LANL and ENDF/B-VI, including the lowest energy resonance in 14 N at 433 keV. They found a spin of 3/2 (with ell = 1) and a peak cross section of 7.0 b. Analysis of the present data yield a spin of 7/2 (requiring ell ≥ 2) and a peak cross section of 11.5 b for this resonance. These results are important for transport calculations of neutrons through air. Scattering measurements are planned to determine the parity of this resonance. 6 refs., 2 figs
Sarkadi, L.
2018-04-01
Fully differential cross sections (FDCSs) have been calculated for the single ionization of helium by 1- and 3-MeV proton and 100-MeV/u C6 + ion impact using the classical trajectory Monte Carlo (CTMC) method in the nonrelativistic, three-body approximation. The calculations were made employing a Wigner-type model in which the quantum-mechanical position distribution of the electron is approximated by a weighted integral of the microcanonical distribution over a range of the binding energy of the electron. In the scattering plane, the model satisfactorily reproduces the observed shape of the binary peak. In the region of the peak the calculated FDCSs agree well with the results of continuum-distorted-wave calculations for all the investigated collisions. For 1-MeV proton impact the experimentally observed shift of the binary peak with respect to the first Born approximation is compared with the shifts obtained by different higher-order quantum-mechanical theories and the present CTMC method. The best result was achieved by CTMC, but still a large part of the shift remained unexplained. Furthermore, it was found that the classical theory failed to reproduce the shape of the recoil peak observed in the experiments, it predicts a much narrower peak. This indicates that the formation of the recoil peak is dominated by quantum-mechanical effects. For 100-MeV/u C6 + ion impact the present CTMC calculations confirmed the existence of the "double-peak" structure of the angular distribution of the electron in the plane perpendicular to the momentum transfer, in accordance with the observation, the prediction of an incoherent semiclassical model, and previous CTMC results. This finding together with wave-packet calculations suggests that the "C6 + puzzle" may be solved by considering the loss of the projectile coherence. Experiments to be conducted using ion beams of anisotropic coherence are proposed for a more differential investigation of the ionization dynamics.
Coherent photon scattering cross sections for helium near the delta resonance
International Nuclear Information System (INIS)
Delli Carpini, D.; Booth, E.C.; Miller, J.P.; Igarashi, R.; Bergstrom, J.; Caplan, H.; Doss, M.; Hallin, E.; Rangacharyulu, C.; Skopik, D.; Lucas, M.A.; Nathan, A.M.; Wells, D.P.
1991-01-01
The angular distributions for coherent photon scattering from 4 He were measured at average laboratory bremsstrahlung energies of 187, 235, and 280 MeV. The experiment was performed at the Saskatchewan Accelerator Laboratory using the new high duty factor electron beam. The scattered photons were observed with a high-resolution NaI(Tl) total absorption scintillation detector. These measurements are intended to investigate modification of the Δ properties inside the nuclear medium and the treatment of nonresonant contributions to the scattering cross sections. The results are compared to theoretical calculations in the isobar-hole model. Clear deviations from the theory are evident at all energies, especially at 187 MeV
International Nuclear Information System (INIS)
Larriba-Andaluz, Carlos; Hogan, Christopher J.
2014-01-01
Structural characterization of ions in the gas phase is facilitated by measurement of ion collision cross sections (CCS) using techniques such as ion mobility spectrometry. Further information is gained from CCS measurement when comparison is made between measurements and accurately predicted CCSs for model ion structures and the gas in which measurements are made. While diatomic gases, namely molecular nitrogen and air, are being used in CCS measurement with increasingly prevalency, the majority of studies in which measurements are compared to predictions use models in which gas molecules are spherical or non-rotating, which is not necessarily appropriate for diatomic gases. Here, we adapt a momentum transfer based CCS calculation approach to consider rotating, diatomic gas molecule collisions with polyatomic ions, and compare CCS predictions with a diatomic gas molecule to those made with a spherical gas molecular for model spherical ions, tetra-alkylammonium ions, and multiply charged polyethylene glycol ions. CCS calculations are performed using both specular-elastic and diffuse-inelastic collisions rules, which mimic negligible internal energy exchange and complete thermal accommodation, respectively, between gas molecule and ion. The influence of the long range ion-induced dipole potential on calculations is also examined with both gas molecule models. In large part we find that CCSs calculated with specular-elastic collision rules decrease, while they increase with diffuse-inelastic collision rules when using diatomic gas molecules. Results clearly show the structural model of both the ion and gas molecule, the potential energy field between ion and gas molecule, and finally the modeled degree of kinetic energy exchange between ion and gas molecule internal energy are coupled to one another in CCS calculations, and must be considered carefully to obtain results which agree with measurements
International Nuclear Information System (INIS)
Alekseev, A.A.; Bergman, A.A.; Berlev, A.I.; Koptelov, E.A.; Egorov, A.S.; Samylin, B.F.; Trufanov, A.M.; Fursov, B.I.; Shorin, V.S.
2012-01-01
The neutron induced fission cross sections of Am and Cm isotopes were measured relative to 239 Pu in the neutron energy range from 1 eV to 20 keV at the INR RAS lead slowing down spectrometer LSDS-100. The fission resonance integrals were also estimated using the measured cross section data. The results have been compared with the available experimental and evaluated data. This analysis has shown the present status of the measured fission cross sections and the necessity to revise the evaluated cross sections libraries for the minor actinides. (author)
Cross sections for electron and photon processes required by electron-transport calculations
International Nuclear Information System (INIS)
Peek, J.M.
1979-11-01
Electron-transport calculations rely on a large collection of electron-atom and photon-atom cross-section data to represent the response characteristics of the target medium. These basic atomic-physics quantities, and certain qualities derived from them that are now commonly in use, are critically reviewed. Publications appearing after 1978 are not given consideration. Processes involving electron or photon energies less than 1 keV are ignored, while an attempt is made to exhaustively cover the remaining independent parameters and target possibilities. Cases for which data improvements can be made from existing information are identified. Ranges of parameters for which state-of-the-art data are not available are sought out, and recommendations for explicit measurements and/or calculations with presently available tools are presented. An attempt is made to identify the maturity of the atomic-physics data and to predict the possibilities for rapid changes in the quality of the data. Finally, weaknesses in the state-of-the-art atomic-physics data and in the conceptual usage of these data in the context of electron-transport theory are discussed. Brief attempts are made to weight the various aspects of these questions and to suggest possible remedies
International Nuclear Information System (INIS)
Madjet, Mohamed E.; Renger, Thomas; Hopper, Dale E.; McCune, Matthew A.; Chakraborty, Himadri S.; Rost, Jan-M.; Manson, Steven T.
2010-01-01
A theoretical study of the subshell photoionization of the Xe atom endohedrally confined in C 60 is presented. Powerful hybridization of the Xe 5s state with the bottom edge of C 60 π band is found that induces strong structures in the 5s ionization, causing the cross section to differ significantly from earlier results that omit this hybridization. The hybridization also affects the angular distribution asymmetry parameter of Xe 5p ionization near the Cooper minimum. The 5p cross section, on the other hand, is greatly enhanced by borrowing considerable oscillator strength from the C 60 giant plasmon resonance via the atom-fullerene dynamical interchannel coupling. Beyond the C 60 plasmon energy range the atomic subshell cross sections display confinement-induced oscillations in which, over the large 4d shape resonance region, the dominant 4d oscillations induce their ''clones'' in all degenerate weaker channels known as correlation confinement resonances.
International Nuclear Information System (INIS)
Pina, C.M. de
1981-01-01
One of the most important part in neutronics calculations is the study of core behavior with inserted control rods. The first stage of this calculations consists in generating equivalent microscopic cross sections for the basic cells containing fuel or absorbed material. The cross sections will be then adjusted. The choice of parameters that help in those adjustments, were obtained by the comparisons of data coming from the control rod supercell calculations with the Hammer and Citation computer codes. The effect of those adjustments in core integral parameters was evaluated; in this work only the core power two-dimensional distribution calculations with the D bank completely inserted, is studied. (E.G.) [pt
International Nuclear Information System (INIS)
de Saussure, G.; Olsen, D.K.; Perez, R.B.
1976-01-01
The ENDF/B-IV prescription fails to represent correctly the 238 U total (and scattering) cross section between the levels of the resolved range. It is shown how this representation can be improved by properly accounting for the contribution of levels outside the resolved region to the cross section at energies inside the resolved region, and by substituting the more precise multilevel Breit-Wigner formula for the presently used single-level formula. The importance of computing accurately the minima in the total cross section is illustrated by comparing values of the self-shielded capture resonance integral computed with ENDF/B-IV and with a more accurate cross section model
Neutron Cross section Covariances in the Resonance region: 50,53Cr, 54,57Fe and 60Ni
Energy Technology Data Exchange (ETDEWEB)
Oblozinsky, P.; Cho,Y.-S.; Mattoon,C.M.; Mughabghab,S.F.
2010-11-23
We evaluated covariances in the neutron resonance region for capture and elastic scattering cross sections on minor structural materials, {sup 50,53}Cr, {sup 54,57}Fe and {sup 60}Ni. Use was made of the recently developed covariance formalism based on kernel approximation along with data in the Atlas of Neutron Resonances. Our results of most interest for advanced fuel cycle applications, elastic scattering cross section uncertainties at energies around 100 keV, are on the level of about 7-10%.
DEFF Research Database (Denmark)
Cai, Xiao-Xiao; Llamas-Jansa, Isabel; Mullet, Steven
2013-01-01
Geant4 is an open source general purpose simulation toolkit for particle transportation in matter. Since the extension of the thermal scattering model in Geant4.9.5 and the availability of the IAEA HP model cross section libraries, it is now possible to extend the application area of Geant4......, U and O in uranium dioxide, Al metal, Be metal, and Fe metal. The native HP cross section library G4NDL does not include data for elements with atomic number larger than 92. Therefore, transuranic elements, which have impacts for a realistic reactor, can not be simulated by the combination of the HP...... models and the G4NDL library. However, cross sections of those missing isotopes were made available recently through the IAEA project “new evaluated neutron cross section libraries for Geant4”....
International Nuclear Information System (INIS)
Rodriguez, R.; Gil, J.M.; Rubiano, J.G.; Florido, R.; Martel, P.; Minguez, E.
2005-01-01
Photoionization process is a subject of special importance in many areas of physics. Numerical methods must be used in order to obtain photoionization cross-sections for non-hydrogenic levels. The atomic data required to calculate them is huge so self-consistent calculations increase computing time considerably. Analytical potentials are a useful alternative because they avoid the iterative procedures typical in self-consistent models. In this work, we present a relativistic quantum calculation of photoionization cross-sections for isolated ions based on an analytical potential to obtain the required atomic data, which is valid both for hydrogenic and non-hydrogenic ions. Comparisons between our results and others obtained using either widely used analytical expressions for the cross-sections or more sophisticated calculations are done
Comparison of Hansen--Roach and ENDF/B-IV cross sections for 233U criticality calculations
International Nuclear Information System (INIS)
McNeany, S.R.; Jenkins, J.D.
1976-01-01
A comparison is made between criticality calculations performed using ENDF/B-IV cross sections and the 16-group Hansen-- Roach library at ORNL. The area investigated is homogeneous systems of highly enriched 233 U in simple geometries. Calculations are compared with experimental data for a wide range of H/ 233 U ratios. Results show that calculations of k/sub eff/ made with the Hansen--Roach cross sections agree within 1.5 percent for the experiments considered. Results using ENDF/B-IV cross sections were in good agreement for well-thermalized systems, but discrepancies up to 7 percent in k/sub eff/ were observed in fast and epithermal systems
International Nuclear Information System (INIS)
Ivascu, M.
1983-10-01
Computer codes incorporating advanced nuclear models (optical, statistical and pre-equilibrium decay nuclear reaction models) were used to calculate neutron cross sections needed for fusion reactor technology. The elastic and inelastic scattering (n,2n), (n,p), (n,n'p), (n,d) and (n,γ) cross sections for stable molybdenum isotopes Mosup(92,94,95,96,97,98,100) and incident neutron energy from about 100 keV or a threshold to 20 MeV were calculated using the consistent set of input parameters. The hydrogen production cross section which determined the radiation damage in structural materials of fusion reactors can be simply deduced from the presented results. The more elaborated microscopic models of nuclear level density are required for high accuracy calculations
Monte Carlo calculation of the cross-section of single event upset induced by 14MeV neutrons
International Nuclear Information System (INIS)
Li, H.; Deng, J.Y.; Chang, D.M.
2005-01-01
High-density static random access memory may experience single event upsets (SEU) in neutron environments. We present a new method to calculate the SEU cross-section. Our method is based on explicit generation and transport of the secondary reaction products and detailed accounting for energy loss by ionization. Instead of simulating the behavior of the circuit, we use the Monte Carlo method to simulate the process of energy deposition in sensitive volumes. Thus, we do not need to know details about the circuit. We only need a reasonable guess for the size of the sensitive volumes. In the Monte Carlo simulation, the cross-section of SEU induced by 14MeV neutrons is calculated. We can see that the Monte Carlo simulation not only can provide a new method to calculate SEU cross-section, but also can give a detailed description about random process of the SEU
International Nuclear Information System (INIS)
Hartman, A.; Siemaszko, M.; Zipper, W.
1975-01-01
The program CORA was prepared on the basis of Hauser and Feshbach compound reaction formalism. It allows the differential cross-section distributions for the elastic and inelastic scattering of alpha particles (via compound nucleus state) to be calculated. The transmission coefficients are calculated on the basis of a four parameter optical model. The search procedure is also included. (author)
Gonzales, Matthew Alejandro
The calculation of the thermal neutron Doppler temperature reactivity feedback co-efficient, a key parameter in the design and safe operation of advanced reactors, using first order perturbation theory in continuous energy Monte Carlo codes is challenging as the continuous energy adjoint flux is not readily available. Traditional approaches of obtaining the adjoint flux attempt to invert the random walk process as well as require data corresponding to all temperatures and their respective temperature derivatives within the system in order to accurately calculate the Doppler temperature feedback. A new method has been developed using adjoint-weighted tallies and On-The-Fly (OTF) generated continuous energy cross sections within the Monte Carlo N-Particle (MCNP6) transport code. The adjoint-weighted tallies are generated during the continuous energy k-eigenvalue Monte Carlo calculation. The weighting is based upon the iterated fission probability interpretation of the adjoint flux, which is the steady state population in a critical nuclear reactor caused by a neutron introduced at that point in phase space. The adjoint-weighted tallies are produced in a forward calculation and do not require an inversion of the random walk. The OTF cross section database uses a high order functional expansion between points on a user-defined energy-temperature mesh in which the coefficients with respect to a polynomial fitting in temperature are stored. The coefficients of the fits are generated before run- time and called upon during the simulation to produce cross sections at any given energy and temperature. The polynomial form of the OTF cross sections allows the possibility of obtaining temperature derivatives of the cross sections on-the-fly. The use of Monte Carlo sampling of adjoint-weighted tallies and the capability of computing derivatives of continuous energy cross sections with respect to temperature are used to calculate the Doppler temperature coefficient in a research
Bulut, Niyazi; Kłos, Jacek; Roncero, Octavio
2015-06-07
We present accurate state-to-state quantum wave packet calculations of integral cross sections and rate constants for the title reaction. Calculations are carried out on the best available ground 1(2)A' global adiabatic potential energy surface of Deskevich et al. [J. Chem. Phys. 124, 224303 (2006)]. Converged state-to-state reaction cross sections have been calculated for collision energies up to 0.5 eV and different initial rotational and vibrational excitations, DCl(v = 0, j = 0 - 1; v = 1, j = 0). Also, initial-state resolved rate constants of the title reaction have been calculated in a temperature range of 100-400 K. It is found that the initial rotational excitation of the DCl molecule does not enhance reactivity, in contract to the reaction with the isotopologue HCl in which initial rotational excitation produces an important enhancement. These differences between the isotopologue reactions are analyzed in detail and attributed to the presence of resonances for HCl(v = 0, j), absent in the case of DCl(v = 0, j). For vibrational excited DCl(v = 1, j), however, the reaction cross section increases noticeably, what is also explained by another resonance.
International Nuclear Information System (INIS)
Manson, S.T.; Miller, J.H.; Pacific Northwest Lab., Richland, WA)
1983-01-01
Ionization cross sections for heavy ions and electrons incident on various atoms and molecules are required in the modeling of the interaction of radiation with matter. For each case, the energy distribution of secondary electrons (the single differential cross section, SDCS) is needed over a broad range of projectile and secondary electron (delta-ray) energies. In many cases the energy and angular distribution of secondary electrons (the double differential cross section, DDCS) is also necessary. Clearly, it would be desirable to have laboratory SDCS and DDCS measurements for all of the cases required. For a variety of reasons, this is not yet possible. Thus, one must turn elsewhere to obtain the needed cross sections. In this paper, we discuss cross sections obtained in two different ways; ab initio theory based on the first Born approximation, and a semi-empirical method based on the Bethe-Born Approximation. In both cases, results on helium will be presented since the largest amount of data is available in this case. Applications of both methods to other target species are given in the references. The accuracy of the methods and plans for the near future are also discussed. 23 references, 6 figures
Calculation of the 1s-2s two-photon excitation cross-section in atomic hydrogen
Energy Technology Data Exchange (ETDEWEB)
Celik, G.; Celik, E.; Kilic, H.S. [Selcuk Univ., Dept. of Physics, Faculty of Arts and Science (Turkey)
2008-12-15
The two-photon excitation cross-section of atomic hydrogen is calculated using explicit summation over intermediate states within the framework of dipole approximation. The matrix element for two-photon excitation is transformed into finite sums, consisting of the product of a radial and angular part. Nine intermediate states are employed in the calculation of the transition matrix element. The two-photon excitation cross-section obtained for the transition 1s{sup 2}S{sub 1/2}-2s{sup 2}S{sub 1/2} in atomic hydrogen is in good agreement with the literature. (authors)
Calculation of the 1s-2s two-photon excitation cross-section in atomic hydrogen
International Nuclear Information System (INIS)
Celik, G.; Celik, E.; Kilic, H.S.
2008-01-01
The two-photon excitation cross-section of atomic hydrogen is calculated using explicit summation over intermediate states within the framework of dipole approximation. The matrix element for two-photon excitation is transformed into finite sums, consisting of the product of a radial and angular part. Nine intermediate states are employed in the calculation of the transition matrix element. The two-photon excitation cross-section obtained for the transition 1s 2 S 1/2 -2s 2 S 1/2 in atomic hydrogen is in good agreement with the literature. (authors)
Calculations of (n,2n) reaction cross sections for Barium isotopes from 5 to 20 MeV
Sahan, Halide; Sahan, Muhittin; Tel, Eyyup
2017-09-01
In this study, the excitation functions of (n,2n) reactions for 30,32,34,35,37,38Ba isotopes are calculated using TALYS 1.6, EMPIRE-3.2.2, and ALICE-GDH codes based on statistical model up to 20 MeV. Moreover, the cross section for each isotope have also been estimated at 14.2 MeV using semi empirical formula developed by four different authors. The calculated and estimated cross-sections are compared with experimental cross-sections from EXFOR and compared with the evaluation data in ENDF/B-VII.1 library. Results are close agreement with the experimental data from literature.
Calculation of nucleon production cross sections for 200 MeV deuterons
International Nuclear Information System (INIS)
Ridikas, D.; Mittig, W.
1997-01-01
The differential neutron and proton production cross sections have been investigated for 200 MeV incident deuterons on thin and thick 9 Be, 56 Fe and 238 U targets using the LAHET code system. The examples of the deuteron beam on different target materials are analysed to determine the differences of converting the energy of the beam into the nucleons produced. Both double differential, energy and angle integrated nuclear production cross sections are presented together with the average nucleon multiplicities per incident deuteron. (K.A.)
Calculation of nucleon production cross sections for 200 MeV deuterons
Energy Technology Data Exchange (ETDEWEB)
Ridikas, D.; Mittig, W.
1997-12-31
The differential neutron and proton production cross sections have been investigated for 200 MeV incident deuterons on thin and thick {sup 9}Be, {sup 56}Fe and {sup 238}U targets using the LAHET code system. The examples of the deuteron beam on different target materials are analysed to determine the differences of converting the energy of the beam into the nucleons produced. Both double differential, energy and angle integrated nuclear production cross sections are presented together with the average nucleon multiplicities per incident deuteron. (K.A.). 31 refs.
Review and calculation of Mott scattering cross section by unscreened point nuclei
International Nuclear Information System (INIS)
Idoeta, R.; Legarda, F.
1992-01-01
A new tabulation of the ratio of the ''exact'' Mott cross section for unscreened point nuclei to the classical Rutherford cross section for electrons and positions has been made. Because of the infinite slowly converging series appearing in this ratio we have made two series transformations. With this evaluation the ratio reached convergence within six significant figures after less than a hundred terms and very low computing time. So the ratios evaluated have less relative error than those in the literature and covers a greater range of energy and atomic number. (orig.)
International Nuclear Information System (INIS)
Peter Bosted; M. E. Christy
2007-01-01
An empirical fit is described to measurements of inclusive inelastic electron-deuteron cross sections in the kinematic range of four-momentum transfer 0 (le) Q 2 2 and final state invariant mass 1.2 p of longitudinal to transverse cross sections for the proton, and the assumption R p =R n . The underlying fit parameters describe the average cross section for proton and neutron, with a plane-wave impulse approximation (PWIA) used to fit to the deuteron data. Pseudo-data from MAID 2007 were used to constrain the average nucleon cross sections for W<1.2 GeV. The mean deviation of data from the fit is 3%, with less than 5% of the data points deviating from the fit by more than 10%
Differential Cross-Sections for pi- p --> gamma n in the First Resonance Region
Guex-Le Lan, Huong; Hilscher, H; Joseph, C L; Schmitt, H; Tran, M T; Truöl, P; Vaucher, B; Winkelmann, E; Zupancic, Crtomir; Joseph, C L no 1; Tran, M T no 1; Vaucher, B no 1; Winkelmann, E no 1; Bayer, W no 2; Hilscher, H no 2; Schmitt, H no 2; Zupancic, C no 2; Truöl, P no 3; Guex, L H no 1
1975-01-01
Differential cross-sections for negative pion radiative capture on protons at c.m. angles of 60°, 90°, and 120° have been measured at nine incident laboratory energies between 110 and 270 MeV. Comparison with measured cross-sections for pion photoproduction and with conventional multipole analyses shows neither evidence for a violation of time reversal invariance nor for an isotensor component of the electromagnetic current of hardrons. Record added 1974-09-01, las
International Nuclear Information System (INIS)
Segev, M.
1996-01-01
The last three years have witnessed an increasing interest in the in-rod distribution of resonance absorption and of temperature. High burnup, especially beyond the 'classical' limit of 30 GWd/T, is expected to generate uneven in-rod isotope distributions with consequences for fuel rod integrity and reactor Doppler feedback. There are recent indications that, even for a freshly loaded uranium-oxide rod, proper account of the U 238 in-rod absorption rate distribution results in a doppler coefficient some 15% lower in magnitude than its routinely calculated value. Presently a special form of application is made of the Bogart approach. This approach is based on the fact that, as a fuel rod is filled in from the outside, its resonance capture rate increases monotonically, despite file decreasing effective capture cross section for the thickness annulus. Bogart used His observation to derive a differential equation for the in-rod absorption distribution. Presently we capitalize on the idea in a discrete form. (author)
Energy Technology Data Exchange (ETDEWEB)
Segev, M [Ben-Gurion Univ. of the Negev, Beersheba (Israel). Dept. of Nuclear Engineering
1996-12-01
The last three years have witnessed an increasing interest in the in-rod distribution of resonance absorption and of temperature. High burnup, especially beyond the `classical` limit of 30 GWd/T, is expected to generate uneven in-rod isotope distributions with consequences for fuel rod integrity and reactor Doppler feedback. There are recent indications that, even for a freshly loaded uranium-oxide rod, proper account of the U{sup 238} in-rod absorption rate distribution results in a doppler coefficient some 15% lower in magnitude than its routinely calculated value. Presently a special form of application is made of the Bogart approach. This approach is based on the fact that, as a fuel rod is filled in from the outside, its resonance capture rate increases monotonically, despite file decreasing effective capture cross section for the thickness annulus. Bogart used His observation to derive a differential equation for the in-rod absorption distribution. Presently we capitalize on the idea in a discrete form. (author).
Analytical formulas for calculation of K X-ray production cross sections by alpha ions
International Nuclear Information System (INIS)
Abdellatif, A.; Kahoul, A.; Deghfel, B.; Nekkab, M.; Medjadi, D.E.
2012-01-01
In the present study, different procedures are followed to deduce the semi-empirical and the empirical K X-rayX-ray production cross sections induced by alpha ions from the available experimental data and the theoretical results of the ECPSSR model for elements with 20≤Z≤30. The deduced K X-ray production cross sections are compared with predictions from ECPSSR model and with other earlier works. Generally, the deduced K X-ray production cross sections obtained by fitting the available experimental data for each element separately give the most reliable values than those obtained by a global fit. - Highlights: ► The results were presented for elements with atomic numbers 20≤Z≤30 by alpha impact. ► The present semi-empirical formulas were derived from both theoretical and experimental values. ► The available experimental data are directly fitted to deduce the empirical one. ► The results obtained for each element separately give the most reliable values than those obtained by a global fit. ► This procedure is proposed as a black-box way to quickly estimate the cross section.
International Nuclear Information System (INIS)
Cabezas, R.; Lubian, J.; Moreno, E.
1992-01-01
In this paper scattering of neutron in medium mass nuclei (48 < a < 64) at low energies (1-5 Mev) is analyzed. The Hauser-Feshbach-Moldauer formalism and the coupled channel method is used in a combined way. In both cases, the deformed optical potential in the frame of the harmonic vibrational models is considered of integral and total cross section and angular distribution enphasized. It's shown that the use of different set parameters has a mose influence at low energies and represented a contribution of 10% of the calculated cross section with the same potential
International Nuclear Information System (INIS)
Kozhakhmetov, S.K.
1996-01-01
Possibility of Green formalism use for calculation of photoabsorption of high-energy x-ray radiation is shown. Analytical expression for photoabsorption cross section is carried out. It does not contains wave functions in explicit form responding to finite states of photoelectron. 5 refs
Comparison of the 12C(e,e'p) cross section at low momentum transfer with a relativistic calculation
International Nuclear Information System (INIS)
Tamae, T.; Sato, Y.; Yokokawa, T.; Asano, Y.; Kawabata, M.; Konno, O.; Nakagawa, I.; Nishikawa, I.; Hirota, K.; Yamazaki, H.; Kimura, R.; Miyase, H.; Tsubota, H.; Giusti, C.; Meucci, A.
2009-01-01
The (e,e ' p 0 ) cross section of 12 C has been measured at an energy transfer of 60 MeV and a momentum transfer of 104.4 MeV/c using a 197.5 MeV continuous electron beam. The cross section at missing momenta between 181.5 and 304.8 MeV/c obtained from the experiment is compared with theoretical calculations based on the relativistic distorted-wave impulse approximation with and without meson-exchange currents (MEC). The contribution of MEC due to the seagull current is large in the high-missing-momentum region, in particular for the longitudinal component. The cross sections calculated using three different current-conserving operators (cc1, cc2, and cc3) are similar, in contrast to the (γ,p) reaction, where the operators give very different results. The shape of the measured cross section is well described by the calculations, whereas its magnitude is slightly smaller than that described by the calculations.
International Nuclear Information System (INIS)
Chen Xuewen; Fang Zhenyun; Shi Chengye
2012-01-01
By using the electroweak standard model (SM), we analyzed the framework of electron mixed chain propagator which composed of serious of different physical loops participating in electroweak interaction and completed the relevant analytical calculation. Then, we obtained the analytical result of electron mixed chain propagator. By applying our result to Compton scattering, the differential cross section of Compton scattering dσ SM (chain) /dcosθ is counted accurately. This result is compared with the lowest order differential cross section dσ (tree) /dcosθ and the electronic chain propagator Compton scattering differential cross section dσ QED (chain) /dcosθ in quantum electrodynamics (QED). It can be seen that dσ SM (chain ) /dcosθ can show the radiation correction more subtly than dσ QED (chain) /dcosθ. (authors)
International Nuclear Information System (INIS)
Petrov, Nikolay; Todorova, Galina; Kolev, Nikola; Damian, Frederic
2011-01-01
The accurate and efficient MOC calculation scheme in APOLLO2, developed by CEA for generating multi-parameterized cross-section libraries for PWR assemblies, has been adapted to hexagonal assemblies. The neutronic part of this scheme is based on a two-level calculation methodology. At the first level, a multi-cell method is used in 281 energy groups for cross-section definition and self-shielding. At the second level, precise MOC calculations are performed in a collapsed energy mesh (30-40 groups). In this paper, the application and validation of the two-level scheme for hexagonal assemblies is described. Solutions for a VVER assembly are compared with TRIPOLI4® calculations and direct 281g MOC solutions. The results show that the accuracy is close to that of the 281g MOC calculation while the CPU time is substantially reduced. Compared to the multi-cell method, the accuracy is markedly improved. (author)
Quraan, Maher A.
Photonuclear reactions are excellent means for understanding final state interactions (FSI). The photon interacts only electromagnetically, allowing a clean separation of the strong interaction channels in the final state. The availability of high duty factor electron machines and large acceptance detectors in the past decade have allowed a further investigation of these effects covering wider regions of phase space. In this experiment, we have successfully measured the D(/gamma, pp/pi/sp-) reaction cross section at the Saskatchewan Accelerator Laboratory (SAL) utilizing the Saskatchewan- Alberta Large Acceptance Detector (SALAD). This is the first measurement of the /gamma D /to pp/pi/sp--cross section covering a wide range of phase space with an attempt to study the FSI's and the /Delta - N interaction that has successfully reproduced the normalizations. The cross section for this reaction is compared to the calculation of J. M. Laget. Laget's theory is quite successful in describing the shapes of the distributions. as well as the overall magnitude of the cross section. The different FSI's and the /Delta - N interaction have an overall effect of 10%-15% on the single differential cross section, with the calculation that includes /Delta - N interaction having the best normalization compared to the data.
International Nuclear Information System (INIS)
Capote Noy, Roberto; Simakov, Stanislav; Goriely, Stephane; Hilaire, Stephane; Iwamoto, Osamu; Kawano, Toshihiko; Koning, Arjan
2014-12-01
A Consultants’ Meeting on “Recommended Input Parameters for Fission Cross-Section Calculations” was held at IAEA Headquarters, Vienna, Austria to define the scope, deliverables and appropriate work programme of a possible Coordinated Research Project (CRP) on the subject. Presentations are available online at https://www-nds.iaea.org/indexmeeting-crp/CM-RIPL-fission/. A new CRP was endorsed to recommend a comprehensive set of fission input parameters needed for the modelling of fission cross sections. Special attention will be given to the modelling of photon and nucleon induced reactions on actinides with emphasis on incident energies below 30 MeV. The goals and detailed deliverables of the planned CRP were proposed. A Hauser-Feshbach code intercomparison was recommended. (author)
International Nuclear Information System (INIS)
Moccia, R.
1991-01-01
Some of the available theoretical methods to compute the two-photon ionisation cross-section of many-electron systems are reviewed. In particular the problems concerning the computation of (i) reliable approximations for the transition matrix elements and the excitation energies; and (ii) accurate results pertaining to the electronic continuum by the use of L 2 basis functions are considered. (author). 29 refs., 6 figs., 1 tab
Improvement of decay and cross-section data libraries for activation calculations
International Nuclear Information System (INIS)
Attaya, H.
1993-01-01
A new decay data library has been completed. The new library contains up-to-date decay information (half-lives, branching ratios, decay energies, γ's energies and intensities). Activation responses such as the air and water biological hazard potentials, the waste disposal rating, and the biological dose are also included in this library. Recently developed cross-section libraries have been acquired to be used together with the decay data library
Measurement and calculation of excitation cross sections and level ionization by electron impact
International Nuclear Information System (INIS)
Blanco Rames, F.
1990-01-01
The experimental and theoretical study of the atomic structure in neutral noble gases is studied in this work. It mainly deals with the determination of total cross sections by electron impact and transition probabilities, including: Chapter 1: Theoretical introduction and the intermediate coupling description obtained for 420 levels of s, p and d configurations in neutral noble gases. Chapter 2: Experimental and theoretical values for electron collision cross sections are obtained for several levels of He, Ne, Ar and Kr. Our results as well as those available from existing bibliography are sumarized and compared. By means of an intermediate coupling treatment a number of regularities is found that provides us with some useful approximate semi empirical expressions. Chapter 3: Determination of lifetime and transition probabilities. Lifetime measurements are carried out by means of laser excitation and multichannel delayed coincidences technique. The experimental setup and electronics are also described. Chapter 4: Details the experimental setup developed for electron cross sections measurement by the optical method. The difficulties of this method and their treatment are also shown. (Author)
Empirical Fit to Precision Inclusive Electron-Proton Cross Sections in the Resonance Region
International Nuclear Information System (INIS)
M.E. Christy; Peter Bosted
2007-01-01
An empirical fit is described to measurements of inclusive inelastic electron-proton cross sections in the kinematic range of four-momentum transfer 0 (le) Q 2 2 and final state invariant mass 1.1 2 ∼ 7.5 GeV 2 , and photoproduction data at Q 2 = 0. Compared to previous fits, the present fit covers a wider kinematic range, fits both transverse and longitudinal cross sections, and features smooth transitions to the photoproduction data at Q 2 =0 and DIS data at high Q 2 and W
International Nuclear Information System (INIS)
Bernnat, W.; Keinert, J.; Mattes, M.
2004-01-01
For the calculation of neutron spectra in cold and super thermal sources scattering laws for a variety of liquid and solid cyrogenic materials were evaluated and prepared for use in deterministic and Monte Carlo transport calculations. For moderator materials like liquid and solid H 2 O, liquid He, liquid D 2 O, liquid and solid H 2 and D 2 , solid CH 4 and structure materials such as Al, Bi, Pb, ZrHx, and graphite scattering law data and cross sections are available. The evaluated data were validated by comparison with measured cross sections and comparison of measured and calculated neutron spectra as far as available. Further applications are the calculation of production and transport and storing of ultra cold neutrons (UCN) in different UCN sources. The data structures of the evaluated data are prepared for the common S N -transport codes and the Monte Carlo Code MCNP. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Bernnat, W.; Keinert, J.; Mattes, M. [Inst. for Nuclear Energy and Energy Systems, Univ. of Stuttgart, Stuttgart (Germany)
2004-03-01
For the calculation of neutron spectra in cold and super thermal sources scattering laws for a variety of liquid and solid cyrogenic materials were evaluated and prepared for use in deterministic and Monte Carlo transport calculations. For moderator materials like liquid and solid H{sub 2}O, liquid He, liquid D{sub 2}O, liquid and solid H{sub 2} and D{sub 2}, solid CH{sub 4} and structure materials such as Al, Bi, Pb, ZrHx, and graphite scattering law data and cross sections are available. The evaluated data were validated by comparison with measured cross sections and comparison of measured and calculated neutron spectra as far as available. Further applications are the calculation of production and transport and storing of ultra cold neutrons (UCN) in different UCN sources. The data structures of the evaluated data are prepared for the common S{sub N}-transport codes and the Monte Carlo Code MCNP. (orig.)
International Nuclear Information System (INIS)
Grudzevich, O.D.; Zelenetskij, A.V.; Pashchenko, A.B.
1986-01-01
The last version of the KOP program for calculating cross sections of neutron and charged particle interaction with atomic nuclei within the scope of the optical model is described. The structure and program organization, library of total parameters of the optical potential, program identificators and peculiarities of its operation, input of source data and output of calculational results for printing are described in detail. The KOP program is described in Fortran- and adapted for EC-1033 computer
Energy Technology Data Exchange (ETDEWEB)
Simcic, J. [Jet Propulsion Laboratory/Caltech; Schultz, David Robert [ORNL; Mawhorter, R. J. [Pomona College; Cadez, I. [Jozef Stefan Institute, Slovenia; Greenwood, J. B. [Queen' s University, Belfast; Chutjian, A. [Jet Propulsion Laboratory/Caltech; Lisse, Carey M. [Johns Hopkins University; Smith, S. J. [Indiana Wesleyan University, Marion
2010-01-01
Absolute cross sections are reported for single, double, and triple charge exchange of Feq+ (q=5- 13) ions with CO and CO2. The highly-charged Fe ions are generated in an electron cyclotron resonance ion source. Absolute data are derived from knowledge of the target gas pressure, target path length, and incident and charge-exchanged ion currents. Experimental results are compared with new calculations of these cross sections in the n-electron classical trajectory Monte-Carlo approximation, in which the ensuing radiative and non-radiative cascades are approximated with scaled hydrogenic transition probabilities and scaled Auger rates. The present data are needed in astrophysical applications of solar- and stellar-wind charge-exchange with comets, planetary atmospheres, and circumstellar clouds.
Energy Technology Data Exchange (ETDEWEB)
Leal, L.C.; Wright, R.Q.
1996-10-01
In this report we investigate the adequacy of the available {sup 233}U cross-section data for calculation of experimental critical systems. The {sup 233}U evaluations provided in two evaluated nuclear data libraries, the U.S. Data Bank [ENDF/B (Evaluated Nuclear Data Files)] and the Japanese Data Bank [JENDL (Japanese Evaluated Nuclear Data Library)] are examined. Calculations were performed for six thermal and ten fast experimental critical systems using the S{sub n} transport XSDRNPM code. To verify the performance of the {sup 233}U cross-section data for nuclear criticality safety application in which the neutron energy spectrum is predominantly in the epithermal energy range, calculations of four numerical benchmark systems with energy spectra in the intermediate energy range were done. These calculations serve only as an indication of the difference in calculated results that may be expected when the two {sup 233}U cross-section evaluations are used for problems with neutron spectra in the intermediate energy range. Additionally, comparisons of experimental and calculated central fission rate ratios were also made. The study has suggested that an ad hoc {sup 233}U evaluation based on the JENDL library provides better overall results for both fast and thermal experimental critical systems.
Energy Technology Data Exchange (ETDEWEB)
Leal, L.C.
1993-01-01
In this report we investigate the adequacy of the available {sup 233}U cross-section data for calculation of experimental critical systems. The {sup 233}U evaluations provided in two evaluated nuclear data libraries, the U. S. Data Bank [ENDF/B (Evaluated Nuclear Data Files)] and the Japanese Data Bank [JENDL (Japanese Evaluated Nuclear Data Library)] are examined. Calculations were performed for six thermal and ten fast experimental critical systems using the Sn transport XSDRNPM code. To verify the performance of the {sup 233}U cross-section data for nuclear criticality safety application in which the neutron energy spectrum is predominantly in the epithermal energy range, calculations of four numerical benchmark systems with energy spectra in the intermediate energy range were done. These calculations serve only as an indication of the difference in calculated results that may be expected when the two {sup 233}U cross-section evaluations are used for problems with neutron spectra in the intermediate energy range. Additionally, comparisons of experimental and calculated central fission rate ratios were also made. The study has suggested that an ad hoc {sup 233}U evaluation based on the JENDL library provides better overall results for both fast and thermal experimental critical systems.
International Nuclear Information System (INIS)
Ichihara, Akira; Kunieda, Satoshi; Chiba, Satoshi; Iwamoto, Osamu; Shibata, Keiichi; Nakagawa, Tsuneo; Fukahori, Tokio; Katakura, Jun-ichi
2005-07-01
The computer code, POD, was developed to calculate angle-differential cross sections and analyzing powers for shape-elastic scattering for collisions of neutron or light ions with target nucleus. The cross sections are computed with the optical model. Angle-differential cross sections for neutron inelastic scattering can also be calculated with the distorted-wave Born approximation. The optical model potential parameters are the most essential inputs for those model computations. In this program, the cross sections and analyzing powers are obtained by using the existing local or global parameters. The parameters can also be inputted by users. In this report, the theoretical formulas, the computational methods, and the input parameters are explained. The sample inputs and outputs are also presented. (author)
International Nuclear Information System (INIS)
Perkasa, Y. S.; Waris, A.; Kurniadi, R.; Su'ud, Z.
2014-01-01
Comparative studies of actinide and sub-actinide fission cross section calculation from MCNP6 and TALYS have been conducted. In this work, fission cross section resulted from MCNP6 prediction will be compared with result from TALYS calculation. MCNP6 with its event generator CEM03.03 and LAQGSM03.03 have been validated and verified for several intermediate and heavy nuclides fission reaction data and also has a good agreement with experimental data for fission reaction that induced by photons, pions, and nucleons at energy from several ten of MeV to about 1 TeV. The calculation that induced within TALYS will be focused mainly to several hundred MeV for actinide and sub-actinide nuclides and will be compared with MCNP6 code and several experimental data from other evaluator
International Nuclear Information System (INIS)
Riahi, R.; Ben Lakhdar, Z.; Teulet, Ph.; Gleizes, A.
2006-01-01
The weighted total cross-sections (WTCS) theory is used to calculate electron impact excitation, ionization and dissociation cross-sections and rate coefficients of OH, H 2 , OH + , H 2 + , OH - and H 2 - diatomic molecules in the temperature range 1500-15000 K. Calculations are performed for H 2 (X, B, C), OH(X, A, B), H 2 + (X), OH + (X, a, A, b, c), H 2 - (X) and OH - (X) electronic states for which Dunham coefficients are available. Rate coefficients are calculated from WTCS assuming Maxwellian energy distribution functions for electrons and heavy particles. One and 2 temperatures (θ e and θ g respectively for electron and heavy particles kinetic temperatures) results are presented and fitting parameters (a, b and c) are given for each reaction rate coefficient: k(θ) a(θ b )exp(-c/θ). (authors)
International Nuclear Information System (INIS)
Gardner, D.G.
1975-01-01
A large amount of cross section and spectral information for neutron-induced reactions will be required for the CTR design program. To undertake to provide the required data through a purely experimental measurement program alone may not be the most efficient way of attacking the problem. It is suggested that a preliminary theoretical calculation be made of all relevant reactions on the dozen or so elements that now seem to comprise the inventory of possible construction materials to find out which are actually important, and over what energy ranges they are important. A number of computer codes for calculating cross sections for neutron induced reactions have been evaluated and extended. These will be described and examples will be given of various types of calculations of interest to the CTR program. (U.S.)
On a calculation of nucleon knock-out cross sections in a collision of relativistic nuclei
International Nuclear Information System (INIS)
Goryachev, B.I.; Lin'kova, N.V.
1985-01-01
It is shown that in the framework of the two-stage model one can obtain knock-out cross sections of the given number of nucleons from the nucleus-target at a certain number of nucleons knocked out from the nucleus-projectile. The first stage is considered as a fast process of nucleon collisions of interacting nuclei which is completed with knock out of one or several nucleons. The second stage-comparatively slow - is related to de-excitation of nuclei-fragments
Barghouty, A. F.
2014-01-01
Accurate estimates of electroncapture cross sections at energies relevant to the modeling of the transport, acceleration, and interaction of energetic neutral atoms (ENA) in space (approximately few MeV per nucleon) and especially for multi-electron ions must rely on detailed, but computationally expensive, quantum-mechanical description of the collision process. Kuang's semi-classical approach is an elegant and efficient way to arrive at these estimates. Motivated by ENA modeling efforts for apace applications, we shall briefly present this approach along with sample applications and report on current progress.
International Nuclear Information System (INIS)
Seth, S.; Brunson, G.; Gmuer, K.; Jermann, M.; McCombie, C.; Richmond, R.; Schmocker, U.
1979-01-01
This paper relates the checking of integral data of steel and iron in fast reactor lattices. The fully-rodded GCFR benchmark lattice of the zero-energy reactor PROTEUS was successively modified by replacing the PuO 2 -UO 2 fuel rods by steel-18/8 or steel-37 (iron) rods. The neutron spectra of the modified lattices in fact have median energies close to that of a typical LMFBR. The replacement of fuel by the structural material of interest was such that in each case the value of k(infinity) was reduced to near-unity. This allowed the measurement of the lattice-k(infinity) by the null-reactivity technique. In addition, the principal reaction rates (namely U238 capture and fission, relative to Pu239 fission) and the neutron spectrum were measured. These directly measured integral data which are particularly sensitive to the steel cross-sections can be used for the checking and systematic adjustment of data sets. The results may also be analysed so as to derive specific values for the integral capture cross-sections of steel and iron. Neutron balance equations were set-up for each of the lattices using the measured k(infinity) and reaction rates
Pion-nucleus total cross sections in the (3, 3) resonance region
International Nuclear Information System (INIS)
Carroll, A.S.; Chiang, I.; Dover, C.B.; Kycia, T.F.; Li, K.K.; Mazur, P.O.; Michael, D.N.; Mockett, P.M.; Rahm, D.C.; Rubinstein, R.
1976-01-01
The results of total cross section measurements are presented for π +- on targets of natural Li, C, Al, Fe, Sn, and Pb in the region of 65--320 MeV laboratory kinetic energy. The data are fitted with a simple phenomenological model, which allows one to extract the A dependence of the peak energy and the width which characterize the pion-nucleus interaction
International Nuclear Information System (INIS)
Yavshitz, S.G.; Rubchenya, V.A.; Rimski-Korsakov, A.A.
1993-01-01
The authors demonstrate the possibility of an approach to evaluate the radioactive inventory - induced activity of structural materials and surface contamination of reactor components, that will fit well into ORIGEN code structure and could be used on a modest PC directly on the decommissioning site. This approach would also require only one well tested set of pre-calculated and adjusted by experiment cross-section libraries (averaged by typical neutron spectra outside the reactor core). 15 refs, 1 fig
International Nuclear Information System (INIS)
Jahn, H.
1980-01-01
Absolute values of secondary energy-dependent inelastic neutron scattering cross sections can be calculated either with the master equation pre-equilibrium formalism of Cline and Blann or with Blann's more recent geometry-dependent hybrid model. The master equation formalism was used at Dubna and Dresden to reproduce experimental results for 14 MeV incident energy. The geometry-dependent hybrid model was used at Karlsruhe to cover for a number of materials the whole range from 5 to 14 MeV incident energy and to reproduce smoothed experimental spectra at 7.45 and 14 MeV. Only the geometry-dependent hybrid model accounts for scattering in the diffuse nuclear surface and thus for a certain average over the direct interaction. It is also free of any fit parameters other than those of the usual optical model. The master equation calculations, on the other hand, are based on nucleon-nucleon scattering cross sections inserted into the high-energy approximation of Kikuchi and Kawai for the intranuclear transition rate. Other approaches require either mass- or energy-dependent or more global fit parameters for a satisfactory reproduction of experimental results, but a genuine prediction of the incident-energy dependence of the inelastic neutron cross section, especially below 14 MeV, is needed for transport and shielding calculations for instance in connection with fusion reactor design studies. (author)
International Nuclear Information System (INIS)
Saha, H.P.
1993-01-01
The multiconfiguration Hartree-Fock method for continuum wave functions has been used to calculate the scattering length and phase shifts over extremely low energies ranging from 0 to 1 eV very accurately for electron-helium scattering. The scattering length is calculated very accurately with wave functions computed exactly at zero energy, resulting in an upper bound of 1.1784. The electron correlation and polarization of the target by the scattering electron, which are very important in these calculations, have been taken into account in an accurate ab initio manner through the configuration-interaction procedure by optimizing both bound and continuum orbitals simultaneously at each kinetic energy of the scattered electron. Detailed results for scattering length, differential, total, and momentum-transfer cross sections obtained from the phase shifts are presented. The present scattering length is found to be in excellent agreement with the experimental result of Andrick and Bitsch [J. Phys. B 8, 402 (1975)] and the theoretical result of O'Malley, Burke, and Berrington [J. Phys. B 12, 953 (1979)]. There is excellent agreement between the present total cross sections and the corresponding experimental measurements of Buckman and Lohmann [J. Phys. B 19, 2547 (1986)]. The present momentum-transfer cross sections also show remarkable agreement with the experimental results of Crompton, Elford, and Robertson [Aust. J. Phys. 23, 667 (1970)
International Nuclear Information System (INIS)
Laporta, V.; Chakrabarti, K.; Celiberto, R.; Janev, R. K.; Mezei, J. Zs.; Niyonzima, S.; Tennyson, J.; Schneider, I.F.
2017-01-01
A theoretical study of resonant vibrational excitation, dissociative recombination and dissociative excitation processes of the beryllium monohydride cation, BeH"+ , induced by electron impact, is reported. Full sets of ro-vibrationally-resolved cross sections and of the corresponding Maxwellian rate coefficients are presented for the three processes. Particular emphasis is given to the high-energy behaviour. Potential curves of "2σ"+, "2σ and "2δ symmetries and the corresponding resonance widths, obtained from R-matrix calculations, provide the input for calculations which use a local complex-potential model for resonant collisions in each of the three symmetries. Rotational motion of nuclei and isotopic effects are also discussed. The relevant results are compared with those obtained using a multichannel quantum defect theory method. Full results are available from the Phys4Entry database.
International Nuclear Information System (INIS)
Savukov, I. M.; Filin, D. V.
2014-01-01
Many applications are in need of accurate photoionization cross sections, especially in the case of complex atoms. Configuration-interaction relativistic-many-body-perturbation theory (CI-RMBPT) has been successful in predicting atomic energies, matrix elements between discrete states, and other properties, which is quite promising, but it has not been applied to photoionization problems owing to extra complications arising from continuum states. In this paper a method that will allow the conversion of discrete CI-(R)MPBT oscillator strengths (OS) to photoionization cross sections with minimal modifications of the codes is introduced and CI-RMBPT cross sections of Ne, Ar, Kr, and Xe are calculated. A consistent agreement with experiment is found. RMBPT corrections are particularly significant for Ar, Kr, and Xe and improve agreement with experimental results compared to the particle-hole CI method. As a result, the demonstrated conversion method can be applied to CI-RMBPT photoionization calculations for a large number of multivalence atoms and ions
International Nuclear Information System (INIS)
Ismail, M.; Ramadan, Kh.A.
2000-01-01
The heavy-ion (HI) potential between spherical and deformed nuclei is derived using an M3Y-type nucleon-nucleon (NN) interaction. The calculation of the exchange part of the HI potential was improved by using a finite-range NN exchange force instead of the zero-range pseudo-potential which is usually used in deriving the potential between deformed nuclei. We consider an 154 Sm- 16 O nuclear pair as an example to show the effect of finite range on the nucleus-nucleus potential for different deformation parameters and at different orientation angles of the deformed target nucleus. We calculated the fusion cross section and the barrier distribution in the WKB approximation and studied their dependence on the orientation and deformation of the target nucleus. The variations found due to improving the exchange part enhance the fusion cross section below the Coulomb barrier by a factor of about four. It has been found that both the cross section and the barrier distribution are very sensitive to the deformation parameters at energies below the Coulomb barrier. (author)
Energy Technology Data Exchange (ETDEWEB)
Ismail, M.; Ramadan, Kh.A. [Physics Department, Faculty of Science, Cairo University, Giza (Egypt)
2000-10-01
The heavy-ion (HI) potential between spherical and deformed nuclei is derived using an M3Y-type nucleon-nucleon (NN) interaction. The calculation of the exchange part of the HI potential was improved by using a finite-range NN exchange force instead of the zero-range pseudo-potential which is usually used in deriving the potential between deformed nuclei. We consider an {sup 154}Sm-{sup 16}O nuclear pair as an example to show the effect of finite range on the nucleus-nucleus potential for different deformation parameters and at different orientation angles of the deformed target nucleus. We calculated the fusion cross section and the barrier distribution in the WKB approximation and studied their dependence on the orientation and deformation of the target nucleus. The variations found due to improving the exchange part enhance the fusion cross section below the Coulomb barrier by a factor of about four. It has been found that both the cross section and the barrier distribution are very sensitive to the deformation parameters at energies below the Coulomb barrier. (author)
Energy Technology Data Exchange (ETDEWEB)
Vinodkumar, Minaxi [V P and R P T P Science College, Vallabh Vidyanagar 388 120, Gujarat (India); Limbachiya, Chetan [P S Science College, Kadi 382 715, Gujarat (India); Antony, Bobby [Department of Environmental, Earth and Atmospheric Sciences, University of Massachusetts Lowell, 265 Riverside Street, Lowell, MA 01854-5045 (United States); Joshipura, K N [Department of Physics, Sardar Patel University, Vallabh Vidyanagar 388 120, Gujarat (India)
2007-08-28
In this paper we report comprehensive calculations of total elastic (Q{sub el}), total ionization (Q{sub ion}) and total (complete) cross sections (Q{sub T}) for the impact of electrons on inert gases (He, Ne, Ar, Kr and Xe) at energies from about threshold to 2000 eV. We have employed the spherical complex optical potential (SCOP) formalism to evaluate Q{sub el} and Q{sub T} and used the complex spherical potential-ionization contribution (CSP-ic) method to derive Q{sub ion}. The dependence of Q{sub T} on polarizability and incident energy is presented for these targets through an analytical formula. Mutual comparison of various cross sections is provided to show their relative contribution to the total cross sections Q{sub T}. Comparison of Q{sub T} for all these targets is carried out to present a general theoretical picture of collision processes. The present calculations also provide information, hitherto sparse, on the excitation processes of these atomic targets. These results are compared with available experimental and other theoretical data and overall good agreement is observed.
Newly calculated absolute cross-section for the electron-impact ionization of C2H2+
International Nuclear Information System (INIS)
Deutsch, H.; Becker, K.; Defrance, P.; Probst, M.; Mark, T.D.; Limtrakul, J.
2006-01-01
New measurements of the cross-section for electron impact ionization of the molecular ion C 2 H 2 + have been carried out recently. These data differ significantly from earlier data, because cross-sections corresponding to all the possible dissociative ionization processes were determined. The new data in conjunction with the significant discrepancies between the earlier data and the results of various calculations, which disagreed among themselves by a factor of 3, motivated a renewed attempt to apply the semi-classical Deutsch-Mark (DM) formalism to the calculation of the absolute electron-impact ionization cross-section of this molecular ion. A quantum chemical molecular orbital population analysis for both the neutral molecule and the ion revealed that in the case of C 2 H 2 + the singly occupied molecular orbital (i.e. the 'missing' electron) is highly localized near the site of a C atom in the molecule. This information is explicitly incorporated in our formalism. The results obtained by taking the ionic character directly into account are in excellent agreement with the recent experimental data. (authors)
International Nuclear Information System (INIS)
Zemlyanaya, E.V.; Lukyanov, K.V.; Lukyanov, V.K.; Hanna, K.M.
2009-01-01
The microscopic optical potential (OP) is calculated for the K+-meson scattering on the 12 C and 40 Ca nuclei at intermediate energies. This potential has no free parameters and based on the known kaon-nucleon amplitude and nuclear density distribution functions. Then, the Klein-Gordon equation is written in the form of the relativistic Schrodinger equation where terms quadratic in the potential was estimated can be neglected. The latter equations adapted to the considered task and solved numerically. The effect of revitalization is shown to play a significant role. A good agreement with the experimental data on differential elastic cross sections is obtained. However, to explain the data on total reaction cross sections the additional surface term of OP was introduced to account for influence of the peripheral nuclear reaction channels
Marante, Carlos; Klinker, Markus; Kjellsson, Tor; Lindroth, Eva; González-Vázquez, Jesús; Argenti, Luca; Martín, Fernando
2017-08-01
The XCHEM approach interfaces well established quantum chemistry packages with scattering numerical methods in order to describe single-ionization processes in atoms and molecules. This should allow one to describe electron correlation in the continuum at the same level of accuracy as quantum chemistry methods do for bound states. Here we have applied this method to study multichannel photoionization of Ne in the vicinity of the autoionizing states lying between the 2 s22 p5 and 2 s 2 p6 ionization thresholds. The calculated total photoionization cross sections are in very good agreement with the absolute measurement of Samson et al. [J. Electron Spectrosc. Relat. Phenom. 123, 265 (2002), 10.1016/S0368-2048(02)00026-9], and with independent benchmark calculations performed at the same level of theory. From these cross sections, we have extracted resonance positions, total autoionization widths, Fano profile parameters, and correlation parameters for the lowest three autoionizing states. The values of these parameters are in good agreement with those reported in earlier theoretical and experimental work. We have also evaluated β asymmetry parameter and partial photoionization cross sections and, from the latter, partial autoionization widths and Starace parameters for the same resonances, not yet available in the literature. Resonant features in the calculated β parameter are in good agreement with the experimental observations. We have found that the three lowest resonances preferentially decay into the 2 p-1ɛ d continuum rather than into the 2 p-1ɛ s one [Phys. Rev. A 89, 043415 (2014), 10.1103/PhysRevA.89.043415], in agreement with previous expectations, and that in the vicinity of the resonances the partial 2 p-1ɛ s cross section can be larger than the 2 p-1ɛ d one, in contrast with the accepted idea that the latter should amply dominate in the whole energy range. These results show the potential of the XCHEM approach to describe highly correlated process
International Nuclear Information System (INIS)
Kun, S.Yu.
1985-01-01
On the basis of the symmetrized Simonius representation of the S matrix statistical properties of its fluctuating component in the presence of direct reactions are investigated. The case is considered where the resonance levels are strongly overlapping and there is a lot of open channels, assuming that compound-nucleus cross sections which couple different channels are equal. It is shown that using the averaged unitarity condition on the real energy axis one can eliminate both resonance-resonance and channel-channel correlations from partial r transition amplitudes. As a result, we derive the basic points of the Epicson fluctuation theory of nuclear cross sections, independently of the relation between the resonance overlapping and the number of open channels, and the validity of the Hauser-Feshbach model is established. If the number of open channels is large, the time of uniform population of compound-nucleus configurations, for an open excited nuclear system, is much smaller than the Poincare time. The life time of compound nucleus is discussed
Tang, Junqi; Gao, Kunpeng; Ou, Quanhong; Fu, Xuewen; Man, Shi-Qing; Guo, Jie; Liu, Yingkai
2018-02-01
Gold nanoparticles (AuNPs) have been researched extensively, such as applied in various biosensors, biomedical imaging and diagnosis, catalysis and physico-chemical analysis. These applications usually required to know the nanoparticle size or concentration. Researchers have been studying a simply and quick way to estimate the concentration or size of nanoparticles from their optical spectra and SPR feature for several years. The extinction cross-sections and the molar attenuation coefficient were one of the key parameters. In this study, we calculated the extinction cross-sections and molar attenuation coefficient (decadic molar extinction coefficient) of small gold nanoparticles by dipole approximation method and modified Beer-Lambert law. The theoretical result showed that the surface plasmon resonance peak of small gold nanoparticles was blueshift with an increase size. Moreover, small AuNPs (sub-10 nm) were prepared by using of dextran or trisodium citrate as reducing agent and capping agent. The experimental synthesized AuNPs was also shows a blueshift as increasing particle size in a certain range. And the concentration of AuNPs was calculated based on the obtained molar attenuation coefficient. For small nanoparticles, the size of nanoparticles and surface plasmon resonance property was not showed a positive correlation compared to larger nanoparticles. These results suggested that SPR peak depended not only on the nanoparticle size and shape but also on the nanoparticles environment.
Cross-sections for homogenized BWR fuel elements in 2d-diffusion theory by 1d-transport calculations
International Nuclear Information System (INIS)
Ambrosius, G.
1980-01-01
Leakage has a large influence on the thermal spectrum in a fuel rod cell of a BWR and originates: a) from rods with different absorptions and; b) from the different distances to the water gaps. Due to reason a) Gd-rods are treated together with a ring of the homogenized eight nearest neighbours. The often used definition of homogenized cross-sections as the ratio of the integrated reaction rate to the integrated flux proved to be inadequate. This homogenization method is exact as far as the flux is constant over the boundary and as the leakag e during calculating the homogenized cross-sections is similar to that during application. With respect to the condition b) a 1d-transport calculation for the whole fuel element with rings or slabs of homogenized fuel rod cells is performed. With the definition above the flux distribution is that of the fluxes in the moderator regions. The spectrum within each fuel rod cell which includes the leakage is calculated by superimposing at each energy on the flux distribution in the cell the flux at the cell position from the bundle calculation. Changes in the flux ratio between fuel and moderator due to the leakage are taken into account in a final few group 2d-diffusion calculation with fuel and (moderator + cladding) taken separately
Evaluated 182,183,184,186W Neutron Cross Sections and Covariances in the Resolved Resonance Region
International Nuclear Information System (INIS)
Pigni, Marco T; Leal, Luiz C
2015-01-01
Oak Ridge National Laboratory (ORNL) has recently completed the resonance parameter evaluation of four tungsten isotopes, i.e., 182,183,184,186 W, in the neutron energy range of thermal up to several keV. This nuclear data work was performed with support from the US Nuclear Criticality Safety Program (NCSP) in an effort to provide improved tungsten cross section and covariance data for criticality safety analyses. The evaluation methodology uses the Reich-Moore approximation of the R-matrix formalism of the code SAMMY to fit high-resolution measurements performed in 2010 and 2012 at the Geel linear accelerator facility (GELINA), as well as other experimental data sets on natural tungsten available in the EXFOR library. In the analyzed energy range, this work nearly doubles the resolved resonance region (RRR) present in the latest US nuclear data library ENDF/B-VII.1. In view of the interest in tungsten for distinct types of nuclear applications and the relatively homogeneous distribution of the isotopic tungsten - namely, 182 W(26.5%), 183 W(14.31%), 184 W(30.64%), and 186 W(28.43%) - the completion of these four evaluations represents a significant contribution to the improvement of the ENDF library. This paper presents an overview of the evaluated resonance parameters and related covariances for total and capture cross sections on the four tungsten isotopes.
International Nuclear Information System (INIS)
Mai, V. T.; Fujii, T.; Wada, K.; Kitada, T.; Takaki, N.; Yamaguchi, A.; Watanabe, H.; Unesaki, H.
2012-01-01
Considering the importance of thorium data and concerning about the accuracy of Th-232 cross section library, a series of experiments of thorium critical core carried out at KUCA facility of Kyoto Univ. Research Reactor Inst. have been analyzed. The core was composed of pure thorium plates and 93% enriched uranium plates, solid polyethylene moderator with hydro to U-235 ratio of 140 and Th-232 to U-235 ratio of 15.2. Calculations of the effective multiplication factor, control rod worth, reactivity worth of Th plates have been conducted by MVP code using JENDL-4.0 library [1]. At the experiment site, after achieving the critical state with 51 fuel rods inserted inside the reactor, the measurements of the reactivity worth of control rod and thorium sample are carried out. By comparing with the experimental data, the calculation overestimates the effective multiplication factor about 0.90%. Reactivity worth of the control rods evaluation using MVP is acceptable with the maximum discrepancy about the statistical error of the measured data. The calculated results agree to the measurement ones within the difference range of 3.1% for the reactivity worth of one Th plate. From this investigation, further experiments and research on Th-232 cross section library need to be conducted to provide more reliable data for thorium based fuel core design and safety calculation. (authors)
Directory of Open Access Journals (Sweden)
Kaplan Abdullah
2015-01-01
Full Text Available Implementation of projects of new generation nuclear power plants requires the solving of material science and technological issues in developing of reactor materials. Melts of heavy metals (Pb, Bi and Pb-Bi due to their nuclear and thermophysical properties, are the candidate coolants for fast reactors and accelerator-driven systems (ADS. In this study, α, γ, p, n and 3He induced fission cross section calculations for 209Bi target nucleus at high-energy regions for (α,f, (γ,f, (p,f, (n,f and (3He,f reactions have been investigated using different fission reaction models. Mamdouh Table, Sierk, Rotating Liquid Drop and Fission Path models of theoretical fission barriers of TALYS 1.6 code have been used for the fission cross section calculations. The calculated results have been compared with the experimental data taken from the EXFOR database. TALYS 1.6 Sierk model calculations exhibit generally good agreement with the experimental measurements for all reactions used in this study.
International Nuclear Information System (INIS)
Woosley, S.; Fowler, W.A.
1977-09-01
CRSEC is a FORTRAN IV computer code designed for the efficient calculation of average nuclear cross sections in situations where a statistical theory of nuclear reactions is applicable and where compound nuclear formation is the dominant reaction mechanism. This code generates cross sections of roughly factor of 2 accuracy for incident particle energies in the range of 10 keV to 10 MeV for most target nuclei from magnesium to bismuth. Exceptions usually involve reactions that enter the compound nucleus at such a low energy that fewer than 10 levels are present in the ''energy window of interest.'' The incident particle must be a neutron, proton, or alpha particle, and only binary reactions resulting in the emission of a single n, p, α, or γ (cascade) are calculated. CRSEC is quite fast, a complete calculation of 12 different reactions over a grid of roughly 150 energy points and the generation of Maxwellian averaged rates taking about 30 seconds of CDC7600 time. Also the semi-empirical parameterization of nuclear properties contained in CRSEC is very general. Greater accuracy may be obtained, however, by furnishing specific low-lying excited states, level density parameterization, and nuclear strength functions. A more general version of CRSEC, called CRSECI, is available that conserves isospin properly in all reactions and allows the user to specify a given degree of isospin mixing in the highly excited states of the compound nucleus. Besides the cross section as a function of center-of-mass energy, CRSEC also generates the Maxwell--Boltzmann averaged thermonuclear reaction rate and temperature dependent nuclear partition function for a grid of temperatures from 10 8 to 10 10 0 K. Sections of this report describe in greater detail the physics employed in CRSEC and how to use the code. 2 tables
International Nuclear Information System (INIS)
Viyogi, Y.P.; Ganguly, N.K.
1975-01-01
The FORTRAN code described in the report has been developed for the BESM-6 computer with a view to calculate the cross-section of reactions proceeding via the formation of compound nucleus for all open two-body reaction channels using Hauser-Feshbach theory with Moldauer's correction for the fluctuation of level widths. The code can also be used to analyse data from 'crystal blocking' experiments to obtain nuclear level densities. The report describes the input-output specifications along with a short account of the algorithm of the program. (author)
Improvements to the nuclear model code GNASH for cross section calculations at higher energies
International Nuclear Information System (INIS)
Young, P.G.; Chadwick, M.B.
1994-01-01
The nuclear model code GNASH, which in the past has been used predominantly for incident particle energies below 20 MeV, has been modified extensively for calculations at higher energies. The model extensions and improvements are described in this paper, and their significance is illustrated by comparing calculations with experimental data for incident energies up to 160 MeV
International Nuclear Information System (INIS)
Tel, E.; Aydin, E.G.; Kaplan, A.; Aydin, A.
2009-01-01
In this study, new calculations on the excitation functions of 13 C(p, n) 13 N, 14 N (p, α) 11 C, 15 N(p, n) 15 O, 16 O(p, α) 13 N, 18 O(p, n) 18 F, 62 Ni(p, n) 62 Cu, 68 Zn(p, n) 68 Ga and 72 Ge(p, n) 72 As reactions have been carried out in the 5-40 MeV incident proton energy range. In these calculations, the pre-equilibrium and equilibrium effects have been investigated. The pre-equilibrium calculations involve hybrid model, geometry dependent hybrid model, the cascade exciton model and full exciton model. Equilibrium effects were calculated according to Weisskopf-Ewing model. The calculated results have been compared with experimental data taken from literature. (author)
Dobado, Antonio; Guo, Feng-Kun; Llanes-Estrada, Felipe J.
2015-12-01
We are exploring a generic strongly-interacting Electroweak Symmetry Breaking Sector (EWSBS) with the low-energy effective field theory for the four experimentally known particles (W±L, ZL, h) and its dispersion-relation based unitary extension. In this contribution we provide simple estimates for the production cross-section of pairs of the EWSBS bosons and their resonances at proton-proton colliders as well as in a future e-e+ (or potentially a μ-μ+) collider with a typical few-TeV energy. We examine the simplest production mechanisms, tree-level production through a W (dominant when quantum numbers allow) and the simple effective boson approximation (in which the electroweak bosons are considered as collinear partons of the colliding fermions). We exemplify with custodial isovector and isotensor resonances at 2 TeV, the energy currently being discussed because of a slight excess in the ATLAS 2-jet data. We find it hard, though not unthinkable, to ascribe this excess to one of these WLWL rescattering resonances. An isovector resonance could be produced at a rate smaller than, but close to earlier CMS exclusion bounds, depending on the parameters of the effective theory. The ZZ excess is then problematic and requires additional physics (such as an additional scalar resonance). The isotensor one (that would describe all charge combinations) has smaller cross-section. Supported by the Spanish Excellence Network on Hadronic Physics FIS2014-57026-REDT, by Spanish Grants Universidad Complutense UCM:910309 and Ministerio de Economia y Competitividad MINECO:FPA2011-27853-C02-01, MINECO:FPA2014-53375-C2-1-P, by the Deutsche Forschungsgemeinschaft and National Natural Science Foundation of China through Funds Provided to the Sino-German CRC 110 “Symmetries and the Emergence of Structure in QCD” (NSFC Grant No. 11261130311) and by NSFC (Grant No. 11165005)
International Nuclear Information System (INIS)
Van'kov, A.A.; Blokhin, A.I.; Manokhin, V.N.; Kravchenko, I.V.
1985-01-01
This paper analyses the reasons for the differences which exist between group-averaged evaluated cross-section data from different evaluated data files for U235, U238 and Pu239 in the unresolved resonance energy region. (author)
International Nuclear Information System (INIS)
Hong, Ser Gi; Kim, Kang-Seog
2011-01-01
This paper describes the iteration methods using resonance integral tables to estimate the effective resonance cross sections in heterogeneous transport lattice calculations. Basically, these methods have been devised to reduce an effort to convert resonance integral table into subgroup data to be used in the physical subgroup method. Since these methods do not use subgroup data but only use resonance integral tables directly, these methods do not include an error in converting resonance integral into subgroup data. The effective resonance cross sections are estimated iteratively for each resonance nuclide through the heterogeneous fixed source calculations for the whole problem domain to obtain the background cross sections. These methods have been implemented in the transport lattice code KARMA which uses the method of characteristics (MOC) to solve the transport equation. The computational results show that these iteration methods are quite promising in the practical transport lattice calculations.
Recommended evaluation procedure for photonuclear cross section
Energy Technology Data Exchange (ETDEWEB)
Lee, Young-Ouk; Chang, Jonghwa; Fukahori, Tokio [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1998-03-01
In order to generate photonuclear cross section library for the necessary applications, data evaluation is combined with theoretical evaluation, since photonuclear cross sections measured cannot provide all necessary data. This report recommends a procedure consisting of four steps: (1) analysis of experimental data, (2) data evaluation, (3) theoretical evaluation and, if necessary, (4) modification of results. In the stage of analysis, data obtained by different measurements are reprocessed through the analysis of their discrepancies to a representative data set. In the data evaluation, photonuclear absorption cross sections are evaluated via giant dipole resonance and quasi-deutron mechanism. With photoabsorption cross sections from the data evaluation, theoretical evaluation is applied to determine various decay channel cross sections and emission spectra using equilibrium and preequilibrium mechanism. After this, the calculated results are compared with measured data, and in some cases the results are modified to better describe measurements. (author)
Introducing MCgrid 2.0: Projecting cross section calculations on grids
Bothmann, Enrico; Hartland, Nathan; Schumann, Steffen
2015-11-01
MCgrid is a software package that provides access to interpolation tools for Monte Carlo event generator codes, allowing for the fast and flexible variation of scales, coupling parameters and PDFs in cutting edge leading- and next-to-leading-order QCD calculations. We present the upgrade to version 2.0 which has a broader scope of interfaced interpolation tools, now providing access to fastNLO, and features an approximated treatment for the projection of MC@NLO-type calculations onto interpolation grids. MCgrid 2.0 also now supports the extended information provided through the HepMC event record used in the recent SHERPA version 2.2.0. The additional information provided therein allows for the support of multi-jet merged QCD calculations in a future update of MCgrid.
International Nuclear Information System (INIS)
Cohen, J.S.; Struensee, M.C.
1991-01-01
The improved adiabatic representation is used in calculations of elastic and isotopic-exchange cross sections for asymmetric collisions of pμ, dμ, and tμ with bare p, d, and t nuclei and with H, D, and T atoms. This formulation dissociates properly, correcting a well-known deficiency of the standard adiabatic method for muonic-atom collisions, and includes some effects at zeroth order that are normally considered nonadiabatic. The electronic screening is calculated directly and precisely within the improved adiabatic description; it is found to be about 30% smaller in magnitude than the previously used value at large internuclear distances and to deviate considerably from the asymptotic form at small distances. The reactance matrices, needed for calculations of molecular-target effects, are given in tables
The background cross section method for calculating the epithermal neutron spectra
International Nuclear Information System (INIS)
Martinez, A.S.
1983-01-01
We have developed a new methodology to the multigroup constants calculations, for thermal and fast reactors. The method to obtain the constants is extremely fast and simple, and it avoid repeated computations of the detailed neutron spectrum for different cell configurations (composition, geometry and temperature). (author) [pt
International Nuclear Information System (INIS)
Bor-Jing Chang; Yen-Wan H. Liu
1992-01-01
The HYBRID, or mixed group and point, method was developed to solve the neutron transport equation deterministically using detailed treatment at cross section minima for deep penetration calculations. Its application so far is limited to one-dimensional calculations due to the enormous computing time involved in multi-dimensional calculations. In this article, a collapsing method is developed for the mixed group and point cross section sets to provide a more direct and practical way of using the HYBRID method in the multi-dimensional calculations. A testing problem is run. The method is then applied to the calculation of a deep penetration benchmark experiment. It is observed that half of the window effect is smeared in the collapsing treatment, but it still provide a better cross section set than the VITAMIN-C cross sections for the deep penetrating calculations
International Nuclear Information System (INIS)
Ghanbari Adivi, E.; Kanjuri, F.; Bolorizadeh, M.
2006-01-01
The positronium formation differential cross sections in collision of the high-energy but non-relativistic electrons with anti-hydrogen atoms are calculated by using the three-body Faddeev-Watson-Lovelace formalism. In a second-order approximation, the inter-nuclear and nuclear-electronic partial amplitudes therein the Faddeev-Watson series are calculated, analytically, in the range of 0-180 degrees of the scattering angles. The presence of the T homas peak a t 45 d egree i s investigated. The results are discussed for 1 and 10 keV impact energies and for electron transition from anti-hydrogen ground state into the different states therein the K-, L- and M- shells of the positronium atoms.
International Nuclear Information System (INIS)
Guzman, F; Errea, L F; Illescas, Clara; Mendez, L; Pons, B
2010-01-01
Classical and semiclassical calculations of nl-resolved charge exchange cross sections in B 5 + collisions with H(n i ) are performed to compute effective emission coefficients for the n = 7 → n = 6 transition in B 4 + for plasma conditions typical of the ASDEX-U tokamak. For n i = 1, the value of the emission coefficient is larger than that obtained from ADAS database by a factor of 2 at energies of 10 keV amu -1 , but no differences are found at energies above 50 keV amu -1 . For n i = 2, our calculation yields emission coefficients close to those derived from ADAS data from low to high impact energies. The emission coefficients corresponding to B 5 + + H(n i = 3) collisions are of the same order of magnitude as those for n i = 2.
Generation and Verification of ENDF/B-VII.0 Cross section Libraries for Monte Carlo Calculations
International Nuclear Information System (INIS)
Park, Ho Jin; Kwak, Min Su; Joo, Han Gyu; Kim, Chang Hyo
2007-01-01
For Monte Carlo neutronics calculations, a continuous energy nuclear data library is needed. It can be generated from various evaluated nuclear data files such as ENDF/B using the ACER routine of the NJOY.code after a series of prior processing involving various other NJOY routines. Recently, a utility code, which generates the NJOY input decks in an automated mode, named ANJOYMC became available. The use of this code greatly reduces the user's effort and the possibility of input errors. In December 2006, the initial version of the ENDF/BVII nuclear data library was released. It was reported that the new data files have much better data which reduces the errors noted in the previous versions. Thus it is worthwhile to examine the performance of the new data files particularly using an independent Monte Carlo code, MCCARD and the ANJOYMC utility code. The verification of the newly generated library can be readily performed by analyzing numerous standard criticality benchmark problems
Preparation of next generation set of group cross sections. 3
International Nuclear Information System (INIS)
Kaneko, Kunio
2002-03-01
This fiscal year, based on the examination result about the evaluation energy range of heavy element unresolved resonance cross sections, the upper energy limit of the energy range, where ultra-fine group cross sections are produced, was raised to 50 keV, and an improvement of the group cross section processing system was promoted. At the same time, reflecting the result of studies carried out till now, a function producing delayed neutron data was added to the general-purpose group cross section processing system , thus the preparation of general purpose group cross section processing system has been completed. On the other hand, the energy structure, data constitution and data contents of next generation group cross section set were determined, and the specification of a 151 groups next generation group cross section set was defined. Based on the above specification, a concrete library format of the next generation cross section set has been determined. After having carried out the above-described work, using the general-purpose group cross section processing system , which was complete in this study, with use of the JENDL-3. 2 evaluated nuclear data, the 151 groups next generation group cross section of 92 nuclides and the ultra fine group resonance cross section library for 29 nuclides have been prepared. Utilizing the 151 groups next generation group cross section set and the ultra-fine group resonance cross-section library, a bench mark test calculation of fast reactors has been performed by using an advanced lattice calculation code. It was confirmed, by comparing the calculation result with a calculation result of continuous energy Monte Carlo code, that the 151 groups next generation cross section set has sufficient accuracy. (author)
International Nuclear Information System (INIS)
Konobeev, A.Yu.; Korovin, Yu.A.
1992-01-01
Recently, effects related to the formation of helium in irradiated construction materials have been studied extensively. Data on the nuclear cross sections for producing helium in these materials form the initial information necessary for such investigations. If the spectrum of the incoming particles is known, the value of the helium production cross section makes it possible to calculate the helium generation rate. In recent years, plans and simulating experiments on radiating materials with high-energy particles made it necessary to determine the helium production cross sections in constructionmaterials, which are irradiated by protons and neutrons with energies to 800 MeV. Helium-formation cross sections have been calculated at these energies. However, a correct description of the experimental data for various construction materials does not yet exist. For example, the calculated helium-formation cross sections turned out to overestimate the experimental data, and to underestimate the experimental data. The objective here is to calculate the helium-formation cross sections for various construction materials, which are irradiated by protons and neutrons to energies from 20 to 800 MeV, and to analyze the probable causes of deviations between experimental and earlier calculated cross sections
Xu, Joanna Xiuzhu; Hu, Juan; Zhang, Dongmao
2018-05-25
Presented herein is the ratiometric bandwidth-varied polarized resonance synchronous spectroscopy (BVPRS2) method for quantification of material optical activity spectra. These include the sample light absorption and scattering cross-section spectrum, the scattering depolarization spectrum, and the fluorescence emission cross-section and depolarization spectrum in the wavelength region where the sample both absorbs and emits. This ratiometric BVPRS2 spectroscopic method is a self-contained technique capable of quantitatively decoupling material fluorescence and light scattering signal contribution to its ratiometric BVPRS2 spectra through the linear curve-fitting of the ratiometric BVPRS2 signal as a function of the wavelength bandwidth used in the PRS2 measurements. Example applications of this new spectroscopic method are demonstrated with materials that can be approximated as pure scatterers, simultaneous photon absorbers/emitters, simultaneous photon absorbers/scatterers, and finally simultaneous photon absorbers/scatterers/emitters. Because the only instruments needed for this ratiometric BVPRS2 technique are the conventional UV-vis spectrophotometer and spectrofluorometer, this work should open doors for routine decomposition of material UV-vis extinction spectrum into its absorption and scattering component spectra. The methodology and insights provided in this work should be of broad significance to all chemical research that involves photon/matter interactions.
International Nuclear Information System (INIS)
Bradley, C.R.; Zaluzec, N.J.
1987-08-01
The development of medium voltage electron microscopes having high brightness electron sources and ultra-high vacuum environments has been anticipated by the microscopy community now for several years. The advantages of such a configuration have been discussed to great lengths, while the potential disadvantages have for the most part been neglected. The most detrimental of these relative to microcharacterization are the effects of electron sputtering and atomic displacement to the local specimen composition. These effects have in the past been considered mainly in the high voltage electron microscope regime and generally were ignored in lower voltage instruments. Recent experimental measurements have shown that the effects of electron sputtering as well as radiation induced segregation can be observed in conventional transmission electron microscopes. It is, therefore, important to determine at what point the effects will begin to manifest themselves in the new generation of medium voltage analytical electron microscopes. In this manuscript we present new calculations which allow the individual experimentalist to determine the potential threshold levels for a particular elemental system and thus avoid the dangers of introducing artifacts during microanalysis. 12 refs., 3 figs
International Nuclear Information System (INIS)
Kaganovich, Igor D.; Startsev, Edward A.; Davidson, Ronald C.
2003-01-01
Stripping cross sections in nitrogen have been calculated using the classical trajectory approximation and the Born approximation of quantum mechanics for the outer shell electrons of 3.2GeV I - and Cs + ions. A large difference in cross section, up to a factor of six, calculated in quantum mechanics and classical mechanics, has been obtained. Because at such high velocities the Born approximation is well validated, the classical trajectory approach fails to correctly predict the stripping cross sections at high energies for electron orbitals with low ionization potential
Calculation of the cross section of the H2+(D2+)+Li→Li++2H(2D) charge-exchange reaction
International Nuclear Information System (INIS)
Voronin, A.I.; Osherov, V.I.; Poluyanov, L.V.; Ushakov, V.G.
1983-01-01
The method of classic trajectories with account for non-adiabatic transitions has been used to calculate Li atoms charge-exchange cross sections on H 2 + and D 2 + ions depending on collision energy and oscillatory excitation of molecular ion. Surfaces of potentil energy of nuclei interaction corresponding to essential for the chargeexchange process electron states are plotted by the diatomics-in-molecules (DIM) method. Qualitative characteristics of calculated cross sections (dependence on collision energy, oscillatory number, deuteration effect) coincide well with those obtained during the experiment. However the experimental cross section value approximately two times surpasses the theoretical one. This is connected with insufficient accuracy of the DIM method
International Nuclear Information System (INIS)
Qian Dongbin; Guo Yuhui; Zhang Dacheng; Chinese Academy of Sciences, Beijing; Ma Xinwen; Zhao Zhizheng; Wang Yanyu; Zu Kailing
2006-01-01
A CAMAC data acquisition system for measuring ionization cross section in laser multi-step resonant ionization experiment is described. The number of scalers in the front-end CAMAC can be adjusted by changing the data read-out table files. Both continuous and manual acquisition models are available, and there is a wide adjustable range from 1 ms to 800 s with the acquisition time unit. The long-term stability, Δt/t, for the data acquisition system with an acquisition time unit of 100 s was measured to be better than ±0.01%, thus validating its reliability in long-term online experimental data acquisition. The time response curves for three electrothermal power-meters were also measured by this DAQ system. (authors)
International Nuclear Information System (INIS)
Biyajima, M.; Shirane, K.; Terazawa, O.
1987-01-01
We calculate cross sections for production of the standard Higgs boson in e + e - collisions and compare our results with those of several authors. It is found that there are appreciable differences among them which can be attributed to the coupling constants used, α(0) ( = (1/137) and G/sub F/. We also observe that cross sections depend on the magnitudes of the total width of the Z particle. The use of a reasonable set of parameters in calculations is emphasized
Energy Technology Data Exchange (ETDEWEB)
Smith, D.L.; Guenther, P.T.
1983-11-01
We suggest a procedure for estimating uncertainties in neutron cross sections calculated with a nuclear model descriptive of a specific mass region. It applies standard error propagation techniques, using a model-parameter covariance matrix. Generally, available codes do not generate covariance information in conjunction with their fitting algorithms. Therefore, we resort to estimating a relative covariance matrix a posteriori from a statistical examination of the scatter of elemental parameter values about the regional representation. We numerically demonstrate our method by considering an optical-statistical model analysis of a body of total and elastic scattering data for the light fission-fragment mass region. In this example, strong uncertainty correlations emerge and they conspire to reduce estimated errors to some 50% of those obtained from a naive uncorrelated summation in quadrature. 37 references.
Montecarlo calculation of the isomeric cross sections ratio for the reaction 237Np(n,2n)236Np
International Nuclear Information System (INIS)
Cleri, F.
1988-01-01
A Montecarlo calculation of the isomeric cross section ratio for the (n,2n) reaction on 237 Np has been carried out based on the Hauser-Feshbach formulation. A standard energy-dependent optical model potential was used, with zero deformation parameters and no spin-orbit coupling. Investigation was made about the role of the energy cut-off value, of the higher multipole (E2) transition, of the gamma-ray versus second neutron emission, of the value of the spin cutt-off parameter. The results give the correct qualitative energy dependence of the branching ratio, with the assumption that the 1 - level is the ground state. The spin cut-off value obtained indicates a less pronounced deviation of the nuclear moment of inertia from the rigid-body value, with respect to older evaluations for high-mass nuclei. (author)
Energy Technology Data Exchange (ETDEWEB)
Díez, C.J., E-mail: cj.diez@upm.es [Dpto. de Ingeníera Nuclear, Universidad Politécnica de Madrid, 28006 Madrid (Spain); Cabellos, O. [Dpto. de Ingeníera Nuclear, Universidad Politécnica de Madrid, 28006 Madrid (Spain); Instituto de Fusión Nuclear, Universidad Politécnica de Madrid, 28006 Madrid (Spain); Martínez, J.S. [Dpto. de Ingeníera Nuclear, Universidad Politécnica de Madrid, 28006 Madrid (Spain)
2015-01-15
Several approaches have been developed in last decades to tackle nuclear data uncertainty propagation problems of burn-up calculations. One approach proposed was the Hybrid Method, where uncertainties in nuclear data are propagated only on the depletion part of a burn-up problem. Because only depletion is addressed, only one-group cross sections are necessary, and hence, their collapsed one-group uncertainties. This approach has been applied successfully in several advanced reactor systems like EFIT (ADS-like reactor) or ESFR (Sodium fast reactor) to assess uncertainties on the isotopic composition. However, a comparison with using multi-group energy structures was not carried out, and has to be performed in order to analyse the limitations of using one-group uncertainties.
International Nuclear Information System (INIS)
Díez, C.J.; Cabellos, O.; Martínez, J.S.
2015-01-01
Several approaches have been developed in last decades to tackle nuclear data uncertainty propagation problems of burn-up calculations. One approach proposed was the Hybrid Method, where uncertainties in nuclear data are propagated only on the depletion part of a burn-up problem. Because only depletion is addressed, only one-group cross sections are necessary, and hence, their collapsed one-group uncertainties. This approach has been applied successfully in several advanced reactor systems like EFIT (ADS-like reactor) or ESFR (Sodium fast reactor) to assess uncertainties on the isotopic composition. However, a comparison with using multi-group energy structures was not carried out, and has to be performed in order to analyse the limitations of using one-group uncertainties
Díez, C. J.; Cabellos, O.; Martínez, J. S.
2015-01-01
Several approaches have been developed in last decades to tackle nuclear data uncertainty propagation problems of burn-up calculations. One approach proposed was the Hybrid Method, where uncertainties in nuclear data are propagated only on the depletion part of a burn-up problem. Because only depletion is addressed, only one-group cross sections are necessary, and hence, their collapsed one-group uncertainties. This approach has been applied successfully in several advanced reactor systems like EFIT (ADS-like reactor) or ESFR (Sodium fast reactor) to assess uncertainties on the isotopic composition. However, a comparison with using multi-group energy structures was not carried out, and has to be performed in order to analyse the limitations of using one-group uncertainties.
International Nuclear Information System (INIS)
Mathews, D.; Koch, P.
1979-12-01
The MICROX-2 code is an improved version of the MICROX code. The improvements allow MICROX-2 to be used for the efficient and rigorous preparation of broad group neutron cross sections for poorly moderated systems such as fast breeder reactors in addition to the well moderated thermal reactors for which MICROX was designed. MICROX-2 is an integral transport theory code which solves the neutron slowing down and thermalization equations on a detailed energy grid for two-region lattice cells. The fluxes in the two regions are coupled by transport corrected collision probabilities. The inner region may include two different types of grains (particles). Neutron leakage effects are treated by performing B 1 slowing down and P 0 plus DB 2 thermalization calculations in each region. Cell averaged diffusion coefficients are prepared with the Benoist cell homogenization prescription
International Nuclear Information System (INIS)
Smith, D.L.; Guenther, P.T.
1983-11-01
We suggest a procedure for estimating uncertainties in neutron cross sections calculated with a nuclear model descriptive of a specific mass region. It applies standard error propagation techniques, using a model-parameter covariance matrix. Generally, available codes do not generate covariance information in conjunction with their fitting algorithms. Therefore, we resort to estimating a relative covariance matrix a posteriori from a statistical examination of the scatter of elemental parameter values about the regional representation. We numerically demonstrate our method by considering an optical-statistical model analysis of a body of total and elastic scattering data for the light fission-fragment mass region. In this example, strong uncertainty correlations emerge and they conspire to reduce estimated errors to some 50% of those obtained from a naive uncorrelated summation in quadrature. 37 references
International Nuclear Information System (INIS)
Chin, Yong Ho; Kim, Kwang-Je; Xie, Ming.
1992-08-01
In the previous paper, we have derived a dispersion relation for the free electron laser (FEL) gain in the exponential regime taking account the diffraction and electron's betatron oscillation. Here, we compare the growth rates obtained by solving the dispersion relation with those obtained by simulation calculation for the waterbag and the Gaussian models for the electron's transverse phase space distribution. The agreement is found to be good except for the limiting case where the Rayleigh length is much longer than the gain length (1-D limit). We also generalize the analysis to the case where the electron beam cross section is elliptical as is usually the case in storage rings, and derive the first-order dispersion relation
Energy Technology Data Exchange (ETDEWEB)
Naudet, R.
1963-05-15
This report gathers and presents in a simple way results of studies performed at the CEA on issues of spectra in thermal reactors. It is in fact a synthesis of results eventually published in different documents. It first presents the notion of actual cross section as it was introduced by Westcott to characterize the dependence of neutron behaviour on speed distribution. It addresses the case of a homogeneous medium with a conventional model, with the heavy gas model, and with the hydrogen gas model. It generalizes the approach by the differential model. The next part addresses the case of a heterogeneous medium, and the case of presence of moderator nuclei within the fuel [French] Le present rapport a pour objet de rassembler et de presenter de maniere simple les resultats des etudes effectuees au CE.A. sur les problemes de spectres dans les reacteurs thermiques. Ces resultats se trouvaient disperses dans plusieurs documents, ou n'etaient pas encore rediges, et bien que les etudes se poursuivent, il a paru utile d'en faire une synthese provisoire. On a cherche d'autre part a en donner une presentation elementaire, accessible aux lecteurs peu familiarises avec les problemes de thermalisation; dans cet esprit l'expose a une forme didactique, et comporte des rappels de notions bien connues comme par exemple le formalisme de Westcott. (auteur)
International Nuclear Information System (INIS)
Hilton, P.R.; Nordholm, S.; Hush, N.S.
1980-01-01
The ground-state inversion method, which we have previously developed for the calculation of atomic cross-sections, is applied to the calculation of molecular photoionization cross-sections. These are obtained as a weighted sum of atomic subshell cross-sections plus multi-centre interference terms. The atomic cross-sections are calculated directly for the atomic functions which when summed over centre and symmetry yield the molecular orbital wave function. The use of the ground-state inversion method for this allows the effect of the molecular environment on the atomic cross-sections to be calculated. Multi-centre terms are estimated on the basis of an effective plane-wave expression for this contribution to the total cross-section. Finally the method is applied to the range of photon energies from 0 to 44 eV where atomic extrapolation procedures have not previously been tested. Results obtained for H 2 , N 2 and CO show good agreement with experiment, particularly when interference effects and effects of the molecular environment on the atomic cross-sections are included. The accuracy is very much better than that of previous plane-wave and orthogonalized plane-wave methods, and can stand comparison with that of recent more sophisticated approaches. It is a feature of the method that calculation of cross-sections either of atoms or of large molecules requires very little computer time, provided that good quality wave functions are available, and it is then of considerable potential practical interest for photoelectorn spectroscopy. (orig.)
Bhatia, A. K.; Temkin, A.; Fisher, Richard R. (Technical Monitor)
2001-01-01
We report on the first part of a study of electron-hydrogen scattering, using a method which allows for the ab initio calculation of total and elastic cross sections at higher energies. In its general form the method uses complex 'radial' correlation functions, in a (Kohn) T-matrix formalism. The titled method, abbreviated Complex Correlation Kohn T (CCKT) method, is reviewed, in the context of electron-hydrogen scattering, including the derivation of the equation for the (complex) scattering function, and the extraction of the scattering information from the latter. The calculation reported here is restricted to S-waves in the elastic region, where the correlation functions can be taken, without loss of generality, to be real. Phase shifts are calculated using Hylleraas-type correlation functions with up to 95 terms. Results are rigorous lower bounds; they are in general agreement with those of Schwartz, but they are more accurate and outside his error bounds at a couple of energies,
International Nuclear Information System (INIS)
Tel, E.; Kisoglu, H. F.; Topaksu, A. K.; Aydin, A.; Kaplan, A.
2007-01-01
There are several new technological application fields of fast neutrons such as accelerator-driven incineration/ transmutation of the long-lived radioactive nuclear wastes (in particular transuranium nuclides) to short-lived or stable isotopes by secondary spallation neutrons produced by high-intensity, intermediate-energy, charged-particle beams, prolonged planetary space missions, shielding for particle accelerators. Especially, accelerator driven subcritical systems (ADS) can be used for fission energy production and /or nuclear waste transmutation as well as in the intermediate-energy accelerator driven neutron sources, ions and neutrons with energies beyond 20 MeV, the upper limit of exiting data files that produced for fusion and fission applications. In these systems, the neutron scattering cross sections and emission differential data are very important for reactor neutronics calculations. The transition rate calculation involves the introduction of the parameter of mean free path determines the mean free path of the nucleon in the nuclear matter. This parameter allows an increase in mean free path, with simulation of effect, which is not considered in the calculations, such as conservation of parity and angular momentum in intra nuclear transitions. In this study, we have investigated the multiple preequilibrium matrix element constant from internal transition for Uranium, Thorium, (n,xn) neutron emission spectra. The neutron-emission spectra produced by (n,xn) reactions on nuclei of some target (for spallation) have been calculated. In the calculations, we have used the geometry dependent hybrid model and the cascade exciton model including the effects of the preequilibrium. The pre-equilibrium direct effects have been examined by using full exciton model. All calculated results have been compared with the experimental data. The obtained results have been discussed and compared with the available experimental data and found agreement with each other
Rodríguez-Sánchez, Jose Luis; David, Jean-Christophe; Mancusi, Davide; Boudard, Alain; Cugnon, Joseph; Leray, Sylvie
2017-11-01
The prediction of one-nucleon-removal cross sections by the Liège intranuclear-cascade model has been improved using a refined description of the matter and energy densities in the nuclear surface. Hartree-Fock-Bogoliubov calculations with the Skyrme interaction are used to obtain a more realistic description of the radial-density distributions of protons and neutrons, as well as the excitation-energy uncorrelation at the nuclear surface due to quantum effects and short-range correlations. The results are compared with experimental data covering a large range of nuclei, from carbon to uranium, and projectile kinetic energies. We find that the new approach is in good agreement with experimental data of one-nucleon-removal cross sections covering a broad range in nuclei and energies. The new ingredients also improve the description of total reaction cross sections induced by protons at low energies, the production cross sections of heaviest residues close to the projectile, and the triple-differential cross sections for one-proton removal. However, other observables such as quadruple-differential cross sections of coincident protons do not present any sizable sensitivity to the new approach. Finally, the model is also tested for light-ion-induced reactions. It is shown that the new parameters can give a reasonable description of the nucleus-nucleus total reaction cross sections at high energies.
Directory of Open Access Journals (Sweden)
U. Schneider
2009-01-01
Full Text Available The paper presents the structural application of a new thermal induced strain model for concrete – the TIS-Model. An advanced transient concrete model (ATCM is applied with the material model of the TIS-Model. The non-linear model comprises thermal strain, elastic strain, plastic strain and transient temperature strains, and load history modelling of restraint concrete structures subjected to fire.The calculations by finite element analysis (FEA were done using the SAFIR structural code. The FEA software was basically new with respect to the material modelling derived to use the new TIS-Model (as a transient model considers thermal induced strain. The equations of the ATCM consider a lot of capabilities, especially for considering irreversible effects of temperature on some material properties. By considering the load history during heating up, increasing load bearing capacity may be obtained due to higher stiffness of the concrete. With this model, it is possible to apply the thermal-physical behaviour of material laws for calculation of structures under extreme temperature conditions.A tunnel cross section designed and built by the cut and cover method is calculated with a tunnel fire curve. The results are compared with the results of a calculation with the model of the Eurocode 2 (EC2-Model. The effect of load history in highly loaded structures under fire load will be investigated.A comparison of this model with the ordinary calculation system of Eurocode 2 (EC2 shows that a better evaluation of the safety level was achieved with the new model. This opens a space for optimizing concrete structure design with transient temperature conditions up to 1000 °C.
International Nuclear Information System (INIS)
Judson, R.S.; McGarrah, D.B.; Sharafeddin, O.A.; Kouri, D.J.; Hoffman, D.K.
1991-01-01
We compare three time-dependent wave packet methods for performing elastic scattering calculations from screened Coulomb potentials. The three methods are the time-dependent amplitude density method (TDADM), what we term a Cayley-transform method (CTM), and the Chebyshev propagation method of Tal-Ezer and Kosloff. Both the TDADM and the CTM are based on a time-dependent integral equation for the wave function. In the first, we propagate the time-dependent amplitude density, |ζ(t)right-angle=U|ψ(t)right-angle, where U is the interaction potential and |ψ(t)right-angle is the usual time-dependent wave function. In the other two, the wave function is propagated. As a numerical example, we calculate phase shifts and cross sections using a screened Coulomb, Yukawa type potential over the range 200--1000 eV. One of the major advantages of time-dependent methods such as these is that we get scattering information over this entire range of energies from one propagation. We find that in most cases, all three methods yield comparable accuracy and are about equally efficient computationally. However for l=0, where the Coulomb well is not screened by the centrifugal potential, the TDADM requires smaller grid spacings to maintain accuracy
Unresolved resonance self shielding calculation: causes and importance of discrepancies
International Nuclear Information System (INIS)
Ribon, P.; Tellier, H.
1986-09-01
To compute the self shielding coefficient, it is necessary to know the point-wise cross-sections. In the unresolved resonance region, we do not know the parameters of each level but only the average parameters. Therefore we simulate the point-wise cross-section by random sampling of the energy levels and resonance parameters with respect to the Wigner law and the X 2 distributions, and by computing the cross-section in the same way as in the resolved regions. The result of this statistical calculation obviously depends on the initial parameters but also on the method of sampling, on the formalism which is used to compute the cross-section or on the weighting neutron flux. In this paper, we will survey the main phenomena which can induce discrepancies in self shielding computations. Results are given for typical dilutions which occur in nuclear reactors. 8 refs
Unresolved resonance self shielding calculation: causes and importance of discrepancies
International Nuclear Information System (INIS)
Ribon, P.; Tellier, H.
1986-01-01
To compute the self shielding coefficient, it is necessary to know the point-wise cross-sections. In the unresolved resonance region, the parameters of each level are not known; only the average parameters. Therefore the authors simulate the point-wise cross-section by random sampling of the energy levels and resonance parameters with respect to the Wigner law and the x 2 distributions, and by computing the cross-section in the same way as in the resolved regions. The result of this statistical calculation obviously depends on the initial parameters but also on the method of sampling, on the formalism which is used to compute the cross-section or on the weighting neutron flux. In this paper, the authors survey the main phenomena which can induce discrepancies in self shielding computations. Results are given for typical dilutions which occur in nuclear reactors
International Nuclear Information System (INIS)
Leal, L.; Shibata, K.; Iwamoto, O.; Chiba, G.; Noguere, G.; Saint Jean, C. de; Sirakov, I.; Capote, R.; Sublet, J.C.; Coste-Delclaux, M.; Jouanne, C.; MacFarlane, R.E.; Kahler, A.C. Jr.; Lubitz, C.R.; Cullen, D.; Herman, M.; Ribon, P.
2011-01-01
This report summarises the work performed under WPEC Subgroup 32 (SG32) on issues pertinent to the methodology used in the unresolved resonance region (URR). The main purpose of SG32 was to verify the validity of the Single-level Breit-Wigner (SLBW) cross-section representation in the URR for self-shielding calculations. While SG32 work was under way, several other developments related to the URR on this subject came into play that had a direct impact on the results of calculations. The work described in this report focuses on: - testing of the SLBW formalism in the URR for fissile and fertile isotopes; - URR covariance representation; - interpolation issue with a URR resonance parameter for the infinitely dilute cross-section calculations; - ENDF URR parameter representation based on the LSSF = 0 or LSSF = 1 option
International Nuclear Information System (INIS)
Walter, J.B.; Rebka, G.A. Jr.
1979-03-01
A subroutine, SCATPI, was written which calculates π + p elastic differential cross sections for incident pion kinetic energies between 90 and 310 MeV for π - p. The calculation is based upon the phase shift analysis of Carter, Bugg, and Carter, and is reliable to about 2% for π + p and 3% for π - p differential cross sections. SCATPI also calculates other scattering parameters for the π+-p systems. The calculations are compared with the measurements used in the phase shift analysis, and with selected recent measurements. The use of SCATPI is described. 14 figures, 4 tables
Calculation and evaluation of the activation cross sections for 187Re(n,2n)186m,gRe reactions
International Nuclear Information System (INIS)
Huang Xiaolong; Lu Hanlin; Zhou Chunmei
1998-01-01
The activation cross sections for 187 Re(n,2n) 186m,g Re reactions are calculated using UNF code. The calculations are in good agreement with the re-evaluated measured data. Finally the excitation function for 187 Re(n,2n) 186m,g Re reactions are evaluated and recommended based on present calculations and evaluated decay data
International Nuclear Information System (INIS)
Soliman, N.F.
2012-01-01
In k 0 - Neutron Activation Analysis (k 0 -NAA), the conversion from the tabulated Q 0 (ratio of the resonance integral to thermal neutron cross-section)to Q 0 (α) (α is the shape factor of the epithermal neutron flux, indicating the deviation of the epithermal neutron spectrum from the ideal 1/E shape) are calculated using a FORTRAN program. The calculations are done for most elements that can be detected by neutron activation using different values of the parameter (α) ranging from -0.1≤α≤+0.1. The obtained data are used to study the dependence of the values (α) on the irradiation position factor in (k 0 -NAA)equation for some selected isotopes differ in their resonance energy and its Q 0 values. The results show that, the irradiation factor is affective mainly for low thermal tro epithermal flux ratio f especially for Q 0 value greater than 50. so consequently determining the irradiation parameters α value is not needed for irradiation positions that rich with thermal neutron. But for high f values the irradiation position factor should be taken into account. On the other hand the constructed FORTRAN program can be used to calculate the value Q 0 (α) directly for different value of α
International Nuclear Information System (INIS)
Kloss, Yu.Yu.
1985-01-01
Program package and numerical solution of the problem for a system of coupled equations used in optical model to solve a problem on low and mean energy neutron scattering on deformed nuclei, is considered. With these programs differnet scattering cross sections depending on the incident neutron energy on even-even and even-odd nuclei were obtained. The programm permits to obtain different scattering cross sections (elastic, inelastic), excitation cross sections of the first three energy levels of rotational band depending on the energy, angular distributions and neutron polarizations including excited channels. In the program there is possibility for accounting even-even nuclei octupole deformation
International Nuclear Information System (INIS)
Choi, B.
1975-01-01
The cross sections for L-shell and subshell ionization by direct Coulomb excitation of argon by incident heavy charged particles are evaluated. Incident particles are described in the plane-wave Born approximation, and nonrelativistic Hartree-Slater (HS) wave functions are used for the atomic electrons. Form factors, energy distributions, and ionization cross sections are compared with those obtained from screened hydrogenic wave functions. At most incident energies, the HS results for the total ionization cross section are only slightly smaller than those obtained with screened hydrogenic wave functions, but considerable discrepancies are found for form factors and energy distributions near the ionization threshold
ZZ HPICE/F, Gamma Interaction Cross-Section Library in ENDF/B Format for Transport Calculation
International Nuclear Information System (INIS)
1984-01-01
Nature of physical problem solved: Format: ENDF/B file 23; Number of groups: Point Cross Sections, energies 1 keV to 100 MeV. Nuclides: Z = 1-83, 86, 90, 92 an 94. Origin: Lawrence Livermore Laboratory; Weighting spectrum: none. The data are for use in general purpose gamma-ray transport codes. The Lawrence Livermore Laboratory has a continuing program to evaluate photon cross section. The data are given in units of (barns/atom) for energies 1 keV to 100 MeV and for elements Z = 1-83, 86, 90, 92 and 94. The MAT numbers are equal to the atomic numbers (Z). The following cross sections are tabulated: MT cross section type: 501 total; 502 coherent scattering; 504 incoherent scattering; 516 pair production (includes triplet); 603 photoelectric
International Nuclear Information System (INIS)
Pitcher, E.J.; Ferguson, P.D.; Russell, G.J.; Prael, R.E.; Madland, D.G.; Court, J.D.; Daemen, L.L.; Wechsler, M.S.
1997-01-01
The latest release of the medium-energy Monte Carlo transport code LAHET includes a new nucleon-nucleus elastic scattering treatment based on a global medium-energy phenomenological optical-model potential. Implementation of this new model in LAHET allows nuclear elastic scattering for neutrons with energies greater than 15 MeV and for protons with energies greater than 50 MeV. Previous investigations on the impact of the new elastic scattering data revealed that the addition of the proton elastic scattering channel can lead to a significant increase in the calculated damage energy under certain conditions. The authors report here results on the impact of the new elastic scattering data on calculated displacement cross sections in various elements for neutrons with energies in the range 16 to 3,160 MeV. Calculated displacement cross sections at 20 MeV in low-mass materials are in better agreement with SPECTER-calculated cross sections
International Nuclear Information System (INIS)
Tiwary, S.N.
2000-02-01
Photon impact integral ionization cross section (σ) as well as photoelectron asymmetry parameter (β) for the reactions hν+Ne(1s 2 2s 2 2p 6 ) → Ne + (1s 2 2s 2 2p 5 ) + e - , hν+Ar(1s 2 2s 2 2p 6 3s 2 3p 6 ) → Ar + (1s 2 2s 2 2p 6 3s 2 3p 5 ) + e - , hν+Kr(1s 2 2s 2 2p 6 3s 2 3p 6 3d 10 4s 2 4p 6 ) → Kr + (1s 2 2s 2 2p 6 3s 2 3p 6 3d 10 4s 2 4p 5 ) + e - and hν+Xe(1s 2 2s 2 2p 6 3s 2 3p 6 3d 10 4s 2 4p 6 4d 10 5s 2 5p 6 ) → Xe + (1s 2 2s 2 2p 6 3s 2 3p 6 3d 10 4s 2 4p 6 4d 10 5s 2 5p 5 ) + e - have been calculated in the L-S and j-j coupling schemes using Hartree-Fock (HF) wavefunctions within the reliable non-relativistic R-matrix as well as relativistic R-matrix (RR-matrix) methods in both the length and velocity gauges in the energy range of experimental data available. Comparison is made with all available experimental data as well as other theoretical results. Our present theoretical investigation clearly demonstrates that there is a good agreement between our present R-matrix results and RR-matrix results as well as with other results in the case of neon which reflects that the correlation and relativity are not important in this case, in the energy range of present consideration. Whereas in the case of xenon (Z=54), the independent-particle approximation completely breaks down, i.e., HF cross sections are both qualitatively as well as quantitatively incorrect in the entire energy range which exhibit that the multielectron correlation as well as relativity are both important but interchannel interactions are more important than the intrachannel interaction and relativity for obtaining high precision results. (author)
Compton, N.; Taylor, C. E.; Hicks, K.; Cole, P.; Zachariou, N.; Ilieva, Y.; Nadel-Turonski, P.; Klempt, E.; Nikonov, V. A.; Sarantsev, A. V.; Adhikari, K. P.; Adhikari, S.; Akbar, Z.; Anefalos Pereira, S.; Avakian, H.; Baltzell, N. A.; Battaglieri, M.; Batourine, V.; Bedlinskiy, I.; Biselli, A. S.; Briscoe, W. J.; Brooks, W. K.; Burkert, V. D.; Camp, M.; Cao, Frank Thanh; Cao, T.; Carman, D. S.; Celentano, A.; Charles, G.; Chetry, T.; Ciullo, G.; Clark, L.; Cole, P. L.; Contalbrigo, M.; Cortes, O.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Dupre, R.; Egiyan, H.; El Alaoui, A.; El Fassi, L.; Elouadrhiri, L.; Eugenio, P.; Fedotov, G.; Filippi, A.; Fleming, J. A.; Fradi, A.; Gavalian, G.; Ghandilyan, Y.; Giovanetti, K. L.; Girod, F. X.; Glazier, D. I.; Gleason, C.; Golovatch, E.; Gothe, R. W.; Griffioen, K. A.; Guidal, M.; Guo, L.; Hafidi, K.; Hakobyan, H.; Hanretty, C.; Harrison, N.; Heddle, D.; Holtrop, M.; Hughes, S. M.; Hyde, C. E.; Ireland, D. G.; Ishkhanov, B. S.; Isupov, E. L.; Jenkins, D.; Jo, H. S.; Joo, K.; Joosten, S.; Keller, D.; Khachatryan, G.; Khachatryan, M.; Khandaker, M.; Kim, W.; Klein, A.; Klein, F. J.; Kubarovsky, V.; Kuleshov, S. V.; Lanza, L.; Lenisa, P.; Livingston, K.; Lu, H. Y.; MacGregor, I. J. D.; Markov, N.; McKinnon, B.; Meyer, C. A.; Mineeva, T.; Mirazita, M.; Mokeev, V.; Montgomery, R. A.; Movsisyan, A.; Munevar, E.; Munoz Camacho, C.; Murdoch, G.; Nadel-Turonski, P.; Niccolai, S.; Niculescu, G.; Niculescu, I.; Osipenko, M.; Ostrovidov, A. I.; Paolone, M.; Paremuzyan, R.; Park, K.; Pasyuk, E.; Phelps, W.; Pisano, S.; Pogorelko, O.; Price, J. W.; Prok, Y.; Protopopescu, D.; Raue, B. A.; Ripani, M.; Ritchie, B. G.; Rizzo, A.; Rosner, G.; Sabatié, F.; Salgado, C.; Schumacher, R. A.; Sharabian, Y. G.; Simonyan, A.; Skorodumina, Iu.; Smith, G. D.; Sokhan, D.; Sparveris, N.; Stankovic, I.; Stepanyan, S.; Strakovsky, I. I.; Strauch, S.; Taiuti, M.; Torayev, B.; Trivedi, A.; Ungaro, M.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Watts, D. P.; Wei, X.; Wood, M. H.; Zachariou, N.; Zhang, J.; CLAS Collaboration
2017-12-01
We report the first measurement of differential and total cross sections for the γ d →K0Λ (p ) reaction, using data from the CLAS detector at the Thomas Jefferson National Accelerator Facility. Data collected during two separate experimental runs were studied with photon-energy coverage 0.8-3.6 GeV and 0.5- 2.6 GeV, respectively. The two measurements are consistent giving confidence in the method and determination of systematic uncertainties. The cross sections are compared with predictions from the KAON-MAID theoretical model (without kaon exchange), which deviate from the data at higher W and at forward kaon angles. These data, along with previously published cross sections for K+Λ photoproduction, provide essential constraints on the nucleon resonance spectrum. A first partial wave analysis was performed that describes the data without the introduction of new resonances.
International Nuclear Information System (INIS)
Zheng, S.H.
1994-01-01
It is indispensable to know the fluence on the nuclear reactor pressure vessel. The cross sections and their treatment have an important rule to this problem. In this study, two ''benchmarks'' have been interpreted by the Monte Carlo transport program TRIPOLI to qualify the calculational method and the cross sections used in the calculations. For the treatment of the cross sections, the multigroup method is usually used but it exists some problems such as the difficulty to choose the weighting function and the necessity of a great number of energy to represent well the cross section's fluctuation. In this thesis, we propose a new method called ''Probability Table Method'' to treat the neutron cross sections. For the qualification, a program of the simulation of neutron transport by the Monte Carlo method in one dimension has been written; the comparison of multigroup's results and probability table's results shows the advantages of this new method. The probability table has also been introduced in the TRIPOLI program; the calculational results of the iron deep penetration benchmark has been improved by comparing with the experimental results. So it is interest to use this new method in the shielding and neutronic calculation. (author). 42 refs., 109 figs., 36 tabs
International Nuclear Information System (INIS)
Easter, M.E.
1985-07-01
The SCALE code system, utilizing the Monte Carlo computer code KENO V.a, was employed to calculate 37 critical experiments. The critical assemblies had 235 U enrichments of 5% or less and cover a variety of geometries and materials. Values of k/sub eff/ were calculated using two different results using either of the cross-section libraries. The 16-energy-group Hansen-Roach and the 27-energy-group ENDF/B-IV cross-section libraries, available in SCALE, were used in this validation study, and both give good results for the experiments considered. It is concluded that the code and cross sections are adequate for low-enriched uranium systems and that reliable criticality safety calculations can be made for such systems provided the limits of validated applicability are not exceeded
International Nuclear Information System (INIS)
Brenner, D.J.
1984-01-01
A model has been developed for calculating fast neutron cross sections (E > 14 MeV) for light nuclei of biomedical interest. The model explicitly includes experimental nuclear structure information. Some calculations for 12 C, 14 N, and 16 O are presented
International Nuclear Information System (INIS)
Bozoian, M.; Arthur, E.D.; Perry, R.T.; Wilson, W.B.; Young, P.G.
1988-01-01
Activation problems associated with particle accelerators are commonly dominated by reactions of secondary neutrons produced in reactions of beam particles with accelerator or beam stop materials. Measured values of neutron-activation cross sections above a few MeV are sparse. Calculations with the GNASH code have been made for neutrons incident on all stable nuclides of a range of elements common to accelerator materials. These elements include B, C, N, O, Ne, Mg, Al, Si, P, S, Ar, K, Ca, Cr, Mn, Fe, Co, Ni, Cu, Zn, Zr, Mo, Nd, and Sm. Calculations were made for a grid of incident neutron energies extending to 100 MeV. Cross sections leading to the direct production of as many as 87 activation products for each of 84 target nuclide were tabulated on this grid of neutron energies, each beginning with the threshold for the product nuclide's formation. Multigrouped values of these cross sections have been calculated and are being integrated into the cross-section library of the REAC-2 neutron activation code. Illustrative cross sections are presented. 20 refs., 6 figs., 1 tab
ENDF/B-5 fission product cross section evaluations
International Nuclear Information System (INIS)
Schenter, R.E.; England, T.R.
1979-12-01
Cross section evaluations were made for the 196 fission product nuclides on the ENDF/B-5 data files. Most of the evaluations involve updating the capture cross sections of the important absorbers for fast and thermal reactor systems. This included updating thermal values, resonance integrals, resonance parameter sets, and fast capture cross sections. For the fast capture results generalized least-squares calculations were made with the computer code FERRET. Input for these cross section adjustments included nuclear models calculations and both integral and differential experimental data results. The differential cross sections and their uncertainties were obtained from the CSIRS library. Integral measurement results came from CFRMF and STEK Assemblies 500, 1000, 2000, 3000, 4000. Comparisons of these evaluations with recent capture measurements are shown. 15 figures, 10 tables
Energy Technology Data Exchange (ETDEWEB)
Chadwick, M.B. [California Univ., Livermor, CA (United States). Lawrence Livermore National Lab.; Young, P.G.
1997-03-01
We present evaluations of the interaction of neutrons with energies between 20 and 100 MeV with oxygen and nitrogen nuclei, which follows on from our previous work on carbon. Our aim is to accurately represent integrated cross sections, inclusive emission spectra, and kerma factors, in a data library which can be used in radiation transport calculations. We apply the FKK-GNASH nuclear model code, which includes Hauser-Feshbach, preequilibrium, and direct reaction mechanisms, and use experimental measurements to optimize the calculations. We determine total, elastic, and nonelastic cross sections, angle-energy correlated emission spectra for light ejectiles with A {<=} 4 and gamma-rays, and average energy depositions. Our results for charged-particle emission spectra agree well with the measurements of Subramanian et al. We compare kerma factors derived from our evaluated cross sections with experimental data, providing an integral benchmarking of our work. (author). 52 refs.
Felcini, M
2006-01-01
The production cross-sections of several radioisotopes induced by 1 GeV protons impinging on different target materials have been calculated using the FLUKA Monte Carlo and compared to measured cross-sections. The emphasis of this study is on the production of alpha and beta/gamma emitters of interest for activation evaluations at a research complex, such as the EURISOL complex, using several MW power proton driver at an energy of 1 GeV. The comparisons show that in most of the cases of interest for such evaluations, the FLUKA Monte Carlo reproduces radioisotope production cross-sections within less than a factor of two with respect to the measured values. This result implies that the FLUKA calculations are adequately accurate for proton induced activation estimates at a 1 GeV high power proton driver complex.
International Nuclear Information System (INIS)
Han Yinlu; Shen Qingbiao; Zhang Zhengjun; Cai Chonghai
2005-01-01
The quality and reliability of the computational simulation of a macroscopic nuclear device are directly related to the quality of the underlying basic nuclear data. To meet these needs, according to advanced nuclear models that account for details of nuclear structure and the quantum nature of nuclear reaction and the experimental data of total, nonelastic, and elastic scattering cross sections, and elastic scattering angular distributions of Pb and its isotopes, all cross sections of neutron-induced reaction, angular distributions, energy spectra, especially the double-differential cross sections for neutron, proton, deuteron, triton, helium, and alpha emissions are calculated and analyzed for n + 204,206,207,208,nat Pb at incident neutron energies below 20 MeV by using the UNF nuclear model code. At neutron incident energies 20 n ≤ 250 MeV, MEND codes are used. Theoretical calculations are compared with existing experimental data and other evaluated data from ENDF/B-VI and JENDL-3
Ghiasi, Mohammad S; Arjmand, Navid; Shirazi-Adl, Aboulfazl; Farahmand, Farzam; Hashemi, Hassan; Bagheri, Sahar; Valizadeh, Mahsa
2016-03-01
Iatrogenic injuries to paraspinal muscles during the posterior lumbar surgery (PLS) cause a reduction in their cross-sectional areas (CSAs) and contractile densities over time post-surgery. This study aims to quantify such alterations. Pre- and postoperative CSAs (~6 months interval) of all paraspinal muscles were measured in six patients undergoing PLS using a 3-T magnetic resonance (MR) scanner to quantify the alterations in geometrical and tissue effective contractile (non-fatty) CSAs of these muscles at all lumbar levels. To examine the presence of any confounding effects on recorded changes within ~7-month period, measurements were also carried out on ten healthy volunteers. In the healthy population, an important (~22%) portion of CSA of the erector spinae (ES) was noncontractile at the lower lumbar levels. Negligible variations over time in both the total geometrical (<1.7% in average) and contractile (<1.2%) CSAs of muscles were observed in the healthy group (i.e., no confounding effect). Following PLS, significant reductions were observed in the geometrical CSA of only multifidus (MF) muscle by ~14 and 11% as well as in its contractile CSA by ~26 and 14% at the L5-S1 and L4-L5 levels, respectively. The total CSA of ES at lower lumbar levels shows substantial noncontractile contents in both healthy and patient populations. Biomechanical models of the spine should hence account for the noncontractile contents using only the effective contractile muscle CSAs. Postoperative variations in CSAs of paraspinal muscles may have profound effects on patterns of muscle activities, spinal loading, and stability.
Validity of Hansen-Roach cross sections in low-enriched uranium systems
International Nuclear Information System (INIS)
Busch, R.D.; O'Dell, R.D.
1991-01-01
Within the nuclear criticality safety community, the Hansen-Roach 16 group cross section set has been the ''standard'' for use in k eff calculations over the past 30 years. Yet even with its widespread acceptance, there are still questions about its validity and adequacy, about the proper procedure for calculating the potential scattering cross section, σ p , for uranium and plutonium, and about the concept of resonance self shielding and its impact on cross sections. This paper attempts to address these questions. It provides a brief background on the Hansen-Roach cross sections. Next is presented a review of resonances in cross sections, self shielding of these resonances, and the use of σ p to characterize resonance self shielding. Three prescriptions for calculating σ p are given. Finally, results of several calculations of k eff on low-enriched uranium systems are provided to confirm the validity of the Hansen-Roach cross sections when applied to such systems
Validity of Hansen-Roach cross sections in low-enriched uranium systems
International Nuclear Information System (INIS)
Busch, R.D.; O'Dell, R.D.
1991-01-01
Within the nuclear criticality safety community, the Hansen-Roach 16 group cross section set has been the standard for use in k eff calculations over the past 30 years. Yet even with its widespread acceptance, there are still questions about its validity and adequacy, about the proper procedure for calculating the potential scattering cross section, σ p , for uranium and plutonium, and about the concept of resonance self shielding and its impact on cross sections. This paper attempts to address these questions. It provides a brief background on the Hansen-Roach cross sections. Next is presented a review of resonances in cross sections, self shielding of these resonances, and the use of σ p to characterize resonance self shielding. Three prescriptions for calculating σ p are given. Finally, results of several calculations of k eff on low-enriched uranium systems are provided to confirm the validity of the Hansen-Roach cross sections when applied to such systems. (Author)
Evaluation of cross sections and calculation of kerma factors for neutrons up to 80 MeV on {sup 12}C
Energy Technology Data Exchange (ETDEWEB)
Harada, M.; Watanabe, Y. [Kyushu Univ., Fukuoka (Japan); Chiba, S.; Fukahori, T.
1997-03-01
We have evaluated the cross sections for neutrons with incident energies from 20 to 80 MeV on {sup 12}C for the JENDL high-energy file. The total cross sections were determined by a generalized least-squares method with available experimental data. The cross sections of elastic and inelastic scattering to the first 2{sup +} were evaluated with the theoretical calculations. The optical potentials necessary for these calculations were derived using a microscopic approach by Jeukenne-Lejeune-Mahaux. For the evaluation of double differential emission cross sections (DDXs), we have developed a code system SCINFUL/DDX in which total 35 reactions including the 3-body simultaneous breakup process (n+{sup 12}C {yields} n+{alpha}+{sup 8}Be) can be taken into consideration in terms of a Monte Carlo method, and have calculated the DDXs of all light-emissions (A{<=}4) and heavier reaction products. The results for protons, deuterons, and alphas showed overall good agreement with experimental data. The code is also applicable for calculations of total and partial kerma factors. Total kerma factors calculated for energies from 20 to 80 MeV were compared with the measurements and the other latest evaluations from the viewpoints of medical application and nuclear heating estimation. (author)
Energy Technology Data Exchange (ETDEWEB)
Atchison, F.
1998-09-01
The PSIMECX library contains calculated nuclide production cross-sections from neutron-induced reactions in the energy range about 2 to 800 MeV in the following 72 stable isotopes of 24 elements: {sup 12}C, {sup 13}C, {sup 16}O, {sup 17}O, {sup 18}O, {sup 23}Na, {sup 24}Mg, {sup 25}Mg, {sup 26}Mg, {sup 27}Al, {sup 28}Si, {sup 29}Si, {sup 30}Si, {sup 31}P, {sup 32}S, {sup 33}S, {sup 34}S, {sup 36}S, {sup 35}Cl, {sup 37}Cl, {sup 39}K, {sup 40}K, {sup 41}K, {sup 40}Ca, {sup 42}Ca, {sup 43}Ca, {sup 44}Ca, {sup 46}Ca, {sup 48}Ca, {sup 46}Ti, {sup 47}Ti, {sup 48}Ti, {sup 49}Ti, {sup 50}Ti, {sup 50}V, {sup 51}V, {sup 50}Cr, {sup 52}Cr, {sup 53}Cr, {sup 54}Cr, {sup 55}Mn, {sup 54}Fe, {sup 56}Fe, {sup 57}Fe, {sup 58}Fe, {sup 58}Ni, {sup 60}Ni, {sup 61}Ni, {sup 62}Ni, {sup 64}Ni, {sup 63}Cu, {sup 65}Cu, {sup 64}Zn, {sup 66}Zn, {sup 67}Zn, {sup 68}Zn, {sup 70}Zn, {sup 92}Mo, {sup 94}Mo, {sup 95}Mo, {sup 96}Mo, {sup 97}Mo, {sup 98}Mo, {sup 100}Mo, {sup 121}Sb, {sup 123}Sb, {sup 204}Pb, {sup 206}Pb, {sup 207}Pb, {sup 208}Pb, {sup 232}Th and {sup 238}U. The energy range covers essentially all transmutation channels other than capture. The majority of the selected elements are main constituents of normal materials of construction used in and around accelerator facilities and the library is, first and foremost, designed to be a tool for the estimation of their activation in wide-band neutron fields. This third report describes and discusses the calculational methods used for the heavy nuclei. The library itself has been described in the first report of this series and the treatment for the medium and light mass nuclei is given in the second. (author)
International Nuclear Information System (INIS)
Santamarina, C; Schumann, M; Afanasyev, L G; Heim, T
2003-01-01
Chiral perturbation theory predicts the lifetime of pionium, a hydrogen-like π + π - atom, to better than 3% precision. The goal of the DIRAC experiment at CERN is to obtain and check this value experimentally by measuring the break-up probability of pionium in a target. In order to accurately measure the lifetime one needs to know the relationship between the break-up probability and the lifetime to 1% accuracy. We have obtained this dependence by modelling the evolution of pionic atoms in the target using Monte Carlo methods. The model relies on the computation of the pionium-target-atom interaction cross sections. Three different sets of pionium-target cross sections with varying degrees of complexity were used: from the simplest first-order Born approximation involving only the electrostatic interaction to a more advanced approach, taking into account multiphoton exchanges and relativistic effects. We conclude that, in order to obtain the pionium lifetime to 1% accuracy from the break-up probability, the pionium-target cross sections must be known with the same accuracy for the low excited bound states of the pionic atom. This result has been achieved, for low Z targets, with the two most precise cross section sets. For large Z targets only the set accounting for multiphoton exchange satisfies the condition
Valdes, Mateo; Dufour, Marianne; Lazauskas, Rimantas; Hervieux, Paul-Antoine
2018-01-01
The ab initio method based on the Faddeev-Merkuriev equations is used to calculate cross sections involving the (p ¯,e+,e-) three-body system, with an emphasis on antihydrogen formation (H ¯) via antiproton (p ¯) scattering on positronium. This system is studied in the energy range between the e-+H ¯(n =2 ) and the e-+H ¯(n =3 ) thresholds, where precisely calculated cross sections can be useful for future experiments (GBAR, AEGIS, etc.) aiming to produce antihydrogen atoms. A special treatment is developed to take into account the long-range charge-dipole interaction effect on the wave function. Emphasis is placed on the impact of Feshbach resonances and Gailitis-Damburg oscillations appearing in the vicinity of the p ¯+Ps (n =2 ) threshold.
International Nuclear Information System (INIS)
Borella, A.
2005-01-01
Chapter 1 describes the motivation of the measurements (accelerator driven systems, stellar nucleosynthesis, neutron induced reactions on 206 Pb), the present status of the neutron capture data for 206 Pb and 209 Bi and the structure of this work. In Chapter 2 the basic reaction theory underlying this work is described. The neutron induced reaction mechanism and formalism are explained. The parameterisation of the cross section in terms of R-matrix theory is discussed and we put particular emphasis on the statistical behaviour of the resonance parameters and the impact of the angular distribution of gamma rays following neutron capture. The relation between experimental observables and the resonance parameters is discussed together with general comments related to resonance shape analysis. Chapter 3 is focused on the determination of resonance parameters for 206 Pb. We performed high-resolution transmission and capture measurements at the Time-Of-Flight (TOF) facility GELINA of the IRMM at Geel (B) and determined the resonance parameters. For nuclei like 206 Pb, where the total width is dominated by Γ n , the capture area allows to determine G . Transmission measurements were carried out to determine Γ n , and the statistical factor g of resonances. Before performing a Resonance Shape Analysis (RSA) on the transmission and capture data, we verified the neutron flux and resolution at GELINA. We also compared the characteristics of GELINA with those of the n-TOF facility at CERN. A special emphasis is placed on the total energy detection technique using C 6 D 6 detectors. This technique was applied for the determination of the capture cross section. To reduce systematic bias effects on the capture cross section, the response of the detectors was determined by Monte Carlo simulations, which has been validated by experiments. Using these response functions the partial capture cross sections for individual resonances of 206 Pb have been deduced, by unfolding the
Heavy nucleus resonant absorption calculation benchmarks
International Nuclear Information System (INIS)
Tellier, H.; Coste, H.; Raepsaet, C.; Van der Gucht, C.
1993-01-01
The calculation of the space and energy dependence of the heavy nucleus resonant absorption in a heterogeneous lattice is one of the hardest tasks in reactor physics. Because of the computer time and memory needed, it is impossible to represent finely the cross-section behavior in the resonance energy range for everyday computations. Consequently, reactor physicists use a simplified formalism, the self-shielding formalism. As no clean and detailed experimental results are available to validate the self-shielding calculations, Monte Carlo computations are used as a reference. These results, which were obtained with the TRIPOLI continuous-energy Monte Carlo code, constitute a set of numerical benchmarks than can be used to evaluate the accuracy of the techniques or formalisms that are included in any reactor physics codes. Examples of such evaluations, for the new assembly code APOLLO2 and the slowing-down code SECOL, are given for cases of 238 U and 232 Th fuel elements
Evaluation of the neutron and gamma-ray production cross-sections for 55Mn
International Nuclear Information System (INIS)
Takahashi, H.
1974-11-01
The evaluation of neutron and gamma production cross sections for manganese-55 from 1.0 (10) -5 eV to 20.0 MeV for ENDF/ B-IV is summarized. Included are resonance parameters, neutron cross sections, angular and energy distribution of secondary neutrons, gamma multiplicities and transition probability array, gamma angular and energy distributions, nuclear model calculations, uncertainty estimates of cross sections, and evaluated cross sections. (U.S.)
International Nuclear Information System (INIS)
Jiang Zaifu; Jingchu Univ. of Technology, Jingmen; Fang Zhenyun; Chen Wensuo; Xu Jin; Yi Junmei
2008-01-01
In the Lorentz coupling model of strong interaction between neutral meson π 0 and N-N-bar, we have strictly analytic calculated the scattering differential cross-section of p-(p-bar) about the π 0 renormalized chained propagator and obtained accurate theoretical outcome. Moreover, after comparing with the differential cross- section of π 0 tree propagator, we have obtained related radiation correction outcome. All these, we have done, can be reference for further researching p-(p-bar) elastic collision at high, middle or low ergo region and description Lorentz invariant coupling model theory with strong interaction. (authors)
International Nuclear Information System (INIS)
Bueyuekuslu, H.; Kaplan, A.; Aydin, A.; Tel, E.; Yildirim, G.
2010-01-01
In this study, proton total reaction cross sections have been investigated for some isotopes such as 12 C, 27 Al, 9 Be, 16 O, 181 Ta, 197 Au, 6 Li, and 14 N by a proton beam up to 600 MeV. Calculation of the proton total cross sections has been carried out by the analytic expression formulated by M.A. Alvi by using Coulomb-modified Glauber theory with the Helm model nuclear form factor. The obtained results have been discussed and compared with the available experimental data and found to be in agreement with each other.
The differential cross section of the 12C(p,p)12C reaction near the resonance at energy 1.726 MeV
International Nuclear Information System (INIS)
Duvanov, S.M.; Kobzev, A.P.
1996-01-01
New experimental results on the differential cross section of the 12 C(p,p) 12 C reaction near the separate resonance at 1726 keV were obtained for the 170 deg scattering angle. The cross section measured with a thin target has been used for computer simulation of the spectra measured for a defined initial proton energy for two thick targets. The precision measurements of the proton energies have been carried out using the resonance of 27 Al(p,γ) 28 Si reaction at 1726.0 keV. The energy scale of the excitation function of the 12 C(p,p) 12 C reaction near the resonance at 1726 keV has been defined more exactly. It will improve the precision of depth profiling of carbon in solids. 11 refs., 5 figs., 1 tab
International Nuclear Information System (INIS)
Alharbi, A.A.; Azzam, A.
2012-01-01
A theoretical study of the nuclear-reaction cross sections for proton-induced reactions on 63 Cu and 65 Cu was performed in the proton energy range from threshold values up to 50 MeV. The produced nuclei were different isotopes of Zn, Cu, Ni, Co and Mn, some of which have important applications. The reaction cross-section calculations were performed using the ALICE-IPPE code, which depends on the pre-equilibrium compound nucleus model. This code is suitable for the studied energy and isotopic mass ranges. Approximately 14 excitation functions for the different reactions have been constructed from the calculated cross-section values. The excitation function curves for the proton reactions with natural copper targets have been constructed from those for enriched targets using the natural abundance of the copper isotopes. Comparisons between the calculated excitation functions with those previously experimentally measured are given whenever the experimental values were available. Some statistical parameters were introduced to control the quality of the fitting between both the experimental and the theoretical calculated cross-section values. - Highlights: ► We performed reaction cross section calculations using ALICE-IPPE code. ► We constructed 14 excitation functions for nat Cu(p,xn)Zn,Cu,Ni,Co,Mn reactions. ► The available experimental data were fitted to the performed ALICE-IPPE calculations. ► Statistical parameters were introduced to control the quality of the fitting. ► The code failed to fit the experimental data for reactions with large nucleon emissions.
International Nuclear Information System (INIS)
Iliescu, N.
1975-01-01
The theory of optical model and cross sections is developing. The neutron reactions considered in the high energy rate (0,1-15 MeV) were: total, elastic, elastic angular distributions, nonelastic, inelastic for resolved levels. This region was subdivided in two parts: in the first one, ranging from 0,1 to 1 MeV, the evaluation was mainly based on empirical fits of the experimental data, whereas in the second part the fits were carried out with theoretical models: optical and statistical. The potential parameters were obtained fitting the total, elastic, inelastic cross sections and elastic angular distributions. Using Hauser-Feshbach theory, angular distribution and cross sections for compound elastic scattering and inelastic scattering are calculated
Dielectronic recombination cross sections for H-like ions
International Nuclear Information System (INIS)
Pindzola, M.S.; Badnell, N.R.; Griffin, D.C.
1990-01-01
Dielectronic recombination cross sections for several H-like atomic ions are calculated in an isolated-resonance, distorted-wave approximation. Fine-structure and configuration-interaction effects are examined in detail for the O 7+ cross section. Hartree-Fock, intermediate-coupled, multiconfiguration dielectronic recombination cross sections for O 7+ are then compared with the recent experimental measurements obtained with the Test Storage Ring in Heidelberg. The cross-section spectra line up well in energy and the shape of the main resonance structures are comparable. The experimental integrated cross sections differ by up to 20% from theory, but this may be due in part to uncertainties in the electron distribution function
Energy Technology Data Exchange (ETDEWEB)
Kilin, V.A. [Tomsk Polytechnic University, Tomsk (Russian Federation); Lazarev, D.V.; Lazarev, Dm.A.; Zelichenko, V.M. [Tomsk Pedagogic University, Tomsk (Russian Federation); Amusia, M. Ya. [A.F. Ioffe Physico-Technical Institute, St. Petersburg (Russian Federation); Schartner, K.-H. [I Physikalisches Institut, Justus-Liebig-Universitaet, Giessen (Germany); Ehresmann, A.; Schmoranzer, H. [Fachbereich Physik, Universitaet Kaiserslautern, Kaiserslautern (Germany)
2001-10-28
The approach of a parametric V{sup (N-q)} Hartree-Fock potential with fractional q is developed and applied for the first time for the calculation of the double photoionization cross sections of Ne. A minimum of the squared difference between the length-form and velocity-form cross sections is used as a criterion for calculating the values of q. It is found that the minimization procedure leads to a practically exact equality of the length-form and velocity-form cross sections for the Ne III 2s{sup 2}2p{sup 4}[{sup 3}P,{sup 1}D,{sup 1}S], 2s{sup 1}2p{sup 5}[{sup 3}P,{sup 1}P] and 2s{sup 0}2p{sup 6}[{sup 1}S] states in the exciting-photon energy region from the double-ionization threshold up to 325 eV, if q is considered as a function of the exciting-photon energy. The calculated V{sup (N-q)} cross sections are in better agreement with the experimental data than those for the V{sup (N-1)} and V{sup (N-2)} potentials. (author)
XCOM: Photon Cross Sections Database
SRD 8 XCOM: Photon Cross Sections Database (Web, free access) A web database is provided which can be used to calculate photon cross sections for scattering, photoelectric absorption and pair production, as well as total attenuation coefficients, for any element, compound or mixture (Z <= 100) at energies from 1 keV to 100 GeV.
Directory of Open Access Journals (Sweden)
N. Swarnalingam
2009-04-01
Full Text Available The Resolute Bay VHF radar, located in Nunavut, Canada (75.0° N, 95.0° W and operating at 51.5 MHz, has been used to investigate Polar Mesosphere Summer Echoes (PMSE since 1997. PMSE are a unique form of strong coherent radar echoes, and their understanding has been a challenge to the scientific community since their discovery more than three decades ago. While other high latitude radars have recorded strong levels of PMSE activities, the Resolute Bay radar has observed relatively lower levels of PMSE strengths. In order to derive absolute measurements of PMSE strength at this site, a technique is developed to determine the radar efficiency using cosmic (sky noise variations along with the help of a calibrated noise source. VHF radars are only rarely calibrated, but determination of efficiency is even less common. Here we emphasize the importance of efficiency for determination of cross-section measurements. The significant advantage of this method is that it can be directly applied to any MST radar system anywhere in the world as long as the sky noise variations are known. The radar efficiencies for two on-site radars at Resolute Bay are determined. PMSE backscatter cross-section is estimated, and decade-long PMSE strength variations at this location are investigated. It was noticed that the median of the backscatter cross-section distribution remains relatively unchanged, but over the years a great level of variability occurs in the high power tail of the distribution.
Derrickson, J. H.; Dake, S.; Dong, B. L.; Eby, P. B.; Fountain, W. F.; Fuki, M.; Gregory, J. C.; Hayashi, T.; Iyono, A.; King, D. T.
1989-01-01
Recently, new calculations were made of the direct Coulomb pair cross section that rely less in arbitrary parameters. More accurate calculations of the cross section down to low pair energies were made. New measurements of the total direct electron pair yield, and the energy and angular distribution of the electron pairs in emulsion were made for O-16 at 60 and 200 GeV/amu at S-32 at 200 GeV/amu which give satisfactory agreement with the new calculations. These calculations and measurements are presented along with previous accelerator measurements made of this effect during the last 40 years. The microscope scanning criteria used to identify the direct electron pairs is described. Prospects for application of the pair method to cosmic ray energy measurements in the region 10 (exp 13) to 10 (exp 15) eV/amu are discussed.
Energy Technology Data Exchange (ETDEWEB)
Young, P.G.; Arthur, E.D.
1977-11-01
A new multistep Hauser--Feshbach code that includes corrections for preequilibrium effects is described. The code can calculate up to 60 decay reactions (cross sections and energy spectra) in one computation, and thereby provide considerable flexibility for handling processes with complicated reaction chains. Input parameter setup, problem output, and subroutine descriptions are given along with a sample problem calculation. A brief theoretical description is also included. 8 figures, 3 tables.
Energy Technology Data Exchange (ETDEWEB)
Lanier, R.G.; Mustafa, M.G.; West, H.I. Jr.
1989-02-01
We have evaluated (p,n) and (d,2n) cross sections on /sup 79/Br and /sup 127/I, and made these cross sections available for test diagnostics. We believe that these interim cross sections are of reasonable accuracy and should be used for diagnostic interpretations until more precise measurements can be made. Our evaluation consisted of a literature search and an examination of the available experimental data. These data were supplemented by statistical model calculations using both the STAPRE and ALICE codes. We found reasonably good measured data (from threshold to the peak of the excitation function) for the (p,n) reaction on both /sup 79/Br and /sup 127/I. The literature data for the (d,2n) reaction on /sup 127/I are questionable and no data were found for the (d,2n) reaction on /sup 79/Br. We have, therefore, relied completely on calculations for the (d,2n) cross sections for both /sup 79/Br and /sup 127/I. 4 figs., 5 tabs.
International Nuclear Information System (INIS)
Brunhoeber, H.
2001-11-01
The interference terms R LT and R TT that contribute to the cross section of the charged pion electroproduction have been determined in an electron scattering experiment at the accelerator facility ELSA by detecting the outgoing neutron of the nπ + -decay channel by a large acceptance Time-of-Flight spectrometer covering the Δ + (1232) resonance region at the four momentum transfers of 0.638 GeV 2 and 0.8 GeV 2 . (orig.)
Energy Technology Data Exchange (ETDEWEB)
Ma, Jian; Casey, Cameron P.; Zheng, Xueyun; Ibrahim, Yehia M.; Wilkins, Christopher S.; Renslow, Ryan S.; Thomas, Dennis G.; Payne, Samuel H.; Monroe, Matthew E.; Smith, Richard D.; Teeguarden, Justin G.; Baker, Erin S.; Metz, Thomas O.
2017-05-15
Motivation: Drift tube ion mobility spectrometry (DTIMS) is increasingly implemented in high throughput omics workflows, and new informatics approaches are necessary for processing the associated data. To automatically extract arrival times for molecules measured by DTIMS coupled with mass spectrometry and compute their associated collisional cross sections (CCS) we created the PNNL Ion Mobility Cross Section Extractor (PIXiE). The primary application presented for this algorithm is the extraction of information necessary to create a reference library containing accu-rate masses, DTIMS arrival times and CCSs for use in high throughput omics analyses. Results: We demonstrate the utility of this approach by automatically extracting arrival times and calculating the associated CCSs for a set of endogenous metabolites and xenobiotics. The PIXiE-generated CCS values were identical to those calculated by hand and within error of those calcu-lated using commercially available instrument vendor software.
International Nuclear Information System (INIS)
Abul-Magd, A.Y.; Talib aly al Hinai, M.
2000-01-01
In the framework of Glauber's multiple scattering theory we propose a closed form expression for the total nucleus-nucleus reaction cross-section. We adopt the Gaussian and the two-parameter Fermi step radial shapes to describe the nuclear density distributions of the projectile and the target, respectively. The present formula is used to study different systems over a wide energy range including low energy reactions, where the role of the Coulomb repulsion is taken into account. The present predictions reasonably reproduce experiment
Absolute partial photoionization cross sections of ethylene
Grimm, F. A.; Whitley, T. A.; Keller, P. R.; Taylor, J. W.
1991-07-01
Absolute partial photoionization cross sections for ionization out of the first four valence orbitals to the X 2B 3u, A 2B 3g, B 2A g and C 2B 2u states of the C 2H 4+ ion are presented as a function of photon energy over the energy range from 12 to 26 eV. The experimental results have been compared to previously published relative partial cross sections for the first two bands at 18, 21 and 24 eV. Comparison of the experimental data with continuum multiple scattering Xα calculations provides evidence for extensive autoionization to the X 2B 3u state and confirms the predicted shape resonances in ionization to the A 2B 3g and B 2A g states. Identification of possible transitions for the autoionizing resonances have been made using multiple scattering transition state calculations on Rydberg excited states.
Alonso-Farré, J M; Gonzalo-Orden, M; Barreiro-Vázquez, J D; Barreiro-Lois, A; André, M; Morell, M; Llarena-Reino, M; Monreal-Pawlowsky, T; Degollada, E
2015-02-01
Computed tomography (CT) and low-field magnetic resonance imaging (MRI) were used to scan seven by-caught dolphin cadavers, belonging to two species: four common dolphins (Delphinus delphis) and three striped dolphins (Stenella coeruleoalba). CT and MRI were obtained with the animals in ventral recumbency. After the imaging procedures, six dolphins were frozen at -20°C and sliced in the same position they were examined. Not only CT and MRI scans, but also cross sections of the heads were obtained in three body planes: transverse (slices of 1 cm thickness) in three dolphins, sagittal (5 cm thickness) in two dolphins and dorsal (5 cm thickness) in two dolphins. Relevant anatomical structures were identified and labelled on each cross section, obtaining a comprehensive bi-dimensional topographical anatomy guide of the main features of the common and the striped dolphin head. Furthermore, the anatomical cross sections were compared with their corresponding CT and MRI images, allowing an imaging identification of most of the anatomical features. CT scans produced an excellent definition of the bony and air-filled structures, while MRI allowed us to successfully identify most of the soft tissue structures in the dolphin's head. This paper provides a detailed anatomical description of the head structures of common and striped dolphins and compares anatomical cross sections with CT and MRI scans, becoming a reference guide for the interpretation of imaging studies. © 2014 Blackwell Verlag GmbH.
International Nuclear Information System (INIS)
Matsubayashi, Yasutomo
1997-01-01
This study evaluated the usefulness of pre- and postoperative magnetic resonance imaging (MRI) of lumbar disc hernia with special attention to measurement of the cross-sectional area of the dural tube. Twenty-five patients (20 men and 5 women; 25 discs) who underwent posterior lumbar discectomy and 73 normal individuals (44 men and 29 women; 219 discs) of a similar age distribution were studied. Axial MRI was mainly used for the measurement of the dural tube. In the patient group, MRI examination was performed 1, 3, 6, and 12 months postoperatively. Assessment of the clinical symptoms was also included and used for comparison with the MRI evaluation. The cross-sectional area was significantly reduced to about 50% of the normal preoperatively. One month postoperatively, there was no significant increase in the size of the area, but after three months, the area increased significantly and progressed to the normal size within a year. One-month postoperatively, MRI examination was not considered useful because of postoperative hematoma and/or edema at the surgical site. The increase in the size of the cross-sectional area of the dural tube correlated well with the improvement in clinical symptoms. Three-months postoperatively, MRI evaluation of the lumbar disc seemed useful and measurement of the cross-sectional area of the dural tube appeared to serve as an indicator of the effectiveness of the surgery. (author)
Energy Technology Data Exchange (ETDEWEB)
Matsubayashi, Yasutomo [Juntendo Univ., Tokyo (Japan). School of Medicine
1997-07-01
This study evaluated the usefulness of pre- and postoperative magnetic resonance imaging (MRI) of lumbar disc hernia with special attention to measurement of the cross-sectional area of the dural tube. Twenty-five patients (20 men and 5 women; 25 discs) who underwent posterior lumbar discectomy and 73 normal individuals (44 men and 29 women; 219 discs) of a similar age distribution were studied. Axial MRI was mainly used for the measurement of the dural tube. In the patient group, MRI examination was performed 1, 3, 6, and 12 months postoperatively. Assessment of the clinical symptoms was also included and used for comparison with the MRI evaluation. The cross-sectional area was significantly reduced to about 50% of the normal preoperatively. One month postoperatively, there was no significant increase in the size of the area, but after three months, the area increased significantly and progressed to the normal size within a year. One-month postoperatively, MRI examination was not considered useful because of postoperative hematoma and/or edema at the surgical site. The increase in the size of the cross-sectional area of the dural tube correlated well with the improvement in clinical symptoms. Three-months postoperatively, MRI evaluation of the lumbar disc seemed useful and measurement of the cross-sectional area of the dural tube appeared to serve as an indicator of the effectiveness of the surgery. (author)
International Nuclear Information System (INIS)
Bradley, C.R.
1988-12-01
The kinetics of knock-on collisions of relativistic electrons with nuclei and details of the numerical evaluation of differential, recoil, and total Mott cross-sections are reviewed and discussed. The effects of electron beam induced displacement and sputtering, in the transmission electron microscope (TEM) environment, on microanalysis are analyzed with particular emphasis placed on the removal of material by knock-on sputtering. The mass loss predicted due to transmission knock-on sputtering is significant for many elements under conditions frequently encountered in microanalysis. Total Mott cross-sections are tabulated for all naturally occurring solid elements up to Z = 92 at displacement energies of one, two, four, and five times the sublimation energy and for accelerating voltages accessible in the transmission electron microscope. Fortran source code listings for the calculation of the differential Mott cross-section as a function of electron scattering angle (dMottCS), as a function of nuclear recoil angle (RECOIL), and the total Mott cross-section (TOTCS) are included. 48 refs., 21 figs., 12 tabs
International Nuclear Information System (INIS)
Kupchishin, A.A.; Kupchishin, A.I.; Omarbekova, Zh.
2001-01-01
In the work an experimental data analysis by integral σ(E 1 ) and differential [dσ(E 1 ,E 2 )]/dE 2 neutron interaction cross sections with reactor materials with the secondary protons and alpha particles generation as well as with the primarily knock-on atoms production in such reactions are carried out. It is shown, that in the (n,p) and (n',α) reactions the recoil nuclei receive essential energy portion and they are the patriarchs for atom-atom cascades in the substance. Nuclear reactions with formation of the secondary α-particles and and recoil nuclei are considered. It is shown, that these reactions are effectively proceeding within neutrons energy range 0.3-15 MeV. The nuclear reactions kinematics of above mentioned processes is studied. Energy conservation law for these reaction is applied. Deferential cross section conservation and transformation law for radiation defect formation in the (n,α) reaction are considered as well
R-matrix analysis of the 239Pu cross sections up to 1 keV
International Nuclear Information System (INIS)
Derrien, H.; de Saussure, G.; Perez, R.B.; Larson, N.M.; Macklin, R.L.
1986-06-01
The results are reported of an R-matrix resonance analysis of the 239 Pu neutron cross sections up to 1 keV. After a description of the method of analysis the nearly 1600 resonance parameters obtained are listed and extensive graphical and numerical comparisons between calculated and measured cross-section and transmission date are presented. 47 refs., 47 figs., 8 tabs
International Nuclear Information System (INIS)
Konshin, V.A.
1995-01-01
Several nuclear model codes were applied to calculations of nuclear data in the energy region from 10 MeV to 1 GeV. At energies up to 100 MeV the nuclear theory code GNASH was used for nuclear data calculation for incident neutrons for 238 U, 233-236 U, 238-242 Pu, 237 Np, 232 Th, 241-243 Am and 242-247 Cm. At energies from 100 MeV to 1 GeV the intranuclear cascade exciton model including the fission process was applied to calculations of protons and neutrons with 233 U, 235 U, 238 U, 232 Th, 232 Pa, 237 Np, 238 Np, 239 Pu, 241 Am, 242 Am and 242-248 Cm. Determination of parameter systematics was a major effort in the present work that was aimed at improving the predictive capability of the models used. An emphasis was made on a simultaneous analysis of data for a variety of reaction channels for the nucleus considered, as well as of data that are available for nearby nuclei or other incident particles. Comparison with experimental data available on multiple reaction cross sections, isotope yields, fission cross sections, particle multiplicities, secondary particle spectra, and double differential cross sections indicates that the calculations reproduce the trends, and often the details, of the experimental data. (author)
International Nuclear Information System (INIS)
Konshin, V.A.
1995-06-01
Several nuclear model codes were applied to calculations of nuclear data in the energy region from 10MeV to 1GeV. At energies up to 100MeV the nuclear theory code GNASH was used for nuclear data calculation for neutrons incident for on 238 U, 233-236 U, 238-242 Pu, 237 Np, 232 Th, 241-243 Am and 242-247 Cm. At energies from 100MeV to 1GeV the intranuclear cascade exciton model including the fission process was applied to calculations of protons and neutrons with 233 U, 235 U, 238 U, 232 Th, 232 Pa, 237 Np, 238 Np, 239 Pu, 241 Am, 242 Am and 242-248 Cm. Determination of parameter systematics was a major effort in the present work that was aimed at improving the predictive capability of the models used. An emphasis was placed upon a simultaneous analysis of data for a variety of reaction channels for the nuclei considered, as well as of data that are available for nearby nuclei or for other incident particles. Comparisons with experimental data available on multiple reaction cross sections, isotope yields, fission cross sections, particle multiplicities, secondary particle spectra, and double differential cross sections indicate that the calculations reproduce the trends, and often the details, of the measurements data. (author) 82 refs
Absolute photoionization cross sections of atomic oxygen
Samson, J. A. R.; Pareek, P. N.
1985-01-01
The absolute values of photoionization cross sections of atomic oxygen were measured from the ionization threshold to 120 A. An auto-ionizing resonance belonging to the 2S2P4(4P)3P(3Do, 3So) transition was observed at 479.43 A and another line at 389.97 A. The experimental data is in excellent agreement with rigorous close-coupling calculations that include electron correlations in both the initial and final states.
Measurement of the /sup 12/C(n,γ0)/sup 13/C cross section in the giant dipole resonance region
International Nuclear Information System (INIS)
August, R.A.; Weller, H.R.; Tilley, D.R.
1987-01-01
The /sup 12/C(n,γ 0 ) /sup 13/C excitation function at 90 0 has been measured for neutron energies from 6.5 to 18.5 MeV. Whereas previous measurements disagreed at the lower energies with a direct-semidirect capture calculation based on /sup 12/C(p,γ 0 ) /sup 13/N data, the present results, especially when the uncertainty in absolute cross section is considered, indicate reasonable qualitative agreement with the calculation
Energy Technology Data Exchange (ETDEWEB)
Moretto-Capelle, P. [Laboratoire CAR, IRSAMC, UMR 5589 CNRS, Universite Paul Sabatier, Toulouse (France)]. E-mail: pmc@irsamc.ups-tlse.fr; Bordenave-Montesquieu, D.; Rentenier, A.; Bordenave-Montesquieu, A. [Laboratoire CAR, IRSAMC, UMR 5589 CNRS, Universite Paul Sabatier, Toulouse (France)
2001-09-28
The energy deposited by a proton in a C{sub 60} molecule is calculated over a broad collision velocity range from 0.1 to 5 au, using the free-electron gas model of Lindhard and Winther (1964 Mat. Fys. Medd. K Dan. Vidensk. Selsk. 34) and the C{sub 60} electron density distribution calculated by Puska and Nieminen. The energy lost by the proton is maximum near 1.8 au collision velocity in contrast with the saturation found in the low-velocity regime, in the 0.25-0.5 au velocity range, by Kunert and Schmidt. From the impact parameter dependence we deduce the distributions of deposited energies, the averaged energy losses and the C{sub 60} electronic stopping cross sections. It is found that the C{sub 60} molecule behaves as a carbon foil giving very similar absolute stopping cross sections per atom. (author). Letter-to-the-editor.
Energy Technology Data Exchange (ETDEWEB)
Carli, T. E-mail: tancredi.carli@cern.ch; Chiochia, V.; Klimek, K
2003-09-01
The uncertainties involved in the calculation of bottom quark cross-sections in deep-inelastic scattering at HERA are studied in different phase space regions. Besides the inclusive bottom quark cross-section, definitions closer to the detector acceptance requiring at least one high energetic muon from the semi-leptonic bottom quark decay or a jet with high transverse energy are investigated. For each case the uncertainties due to the choice of the renormalisation and factorisation scale as well as the bottom quark mass are estimated in the perturbative NLO QCD calculation and furthermore uncertainties in the fragmentation of the bottom quark to a B-meson and in its semi-leptonic decay are discussed. (author)
Energy Technology Data Exchange (ETDEWEB)
Carli, T.; Chiochia, V. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)]|[Hamburg Univ. (Germany). Inst. fuer Experimentalphysik; Klimek, K. [Hamburg Univ. (Germany). Inst. fuer Experimentalphysik
2003-05-01
The uncertainties involved in the calculation of bottom quark (b-quark) cross-sections in deep-inelastic scattering at HERA are studied in different phase space regions. Besides the inclusive b-quark cross-section, definitions closer to the detector acceptance requiring at least one high energetic muon from the semi-leptonic b-quark decay or a jet with high transverse energy are investigated. For each case the uncertainties due to the choice of the renormalisation and factorisation scale as well as the b-quark mass are estimated in the perturbative NLO QCD calculation and furthermore uncertainties in the fragmentation of the b-quark to a B-meson and in its semi-leptonic decay are discussed. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Boyarinov, V.F.; Davidenko, V.D.; Polismakov, A.A.; Tsybulsky, V.F. [RRC Kurchatov Institute, Moscow (Russian Federation)
2005-07-01
At the present time, the new code system SUHAM-U for calculation of the neutron-physical processes in nuclear reactor core with triangular and square lattices based both on the modern micro-group (about 7000 groups) cross-sections library of code system UNK and on solving the multigroup (up to 89 groups) neutron transport equation by Surface Harmonics Method is elaborated. In this paper the procedure for generation of multigroup cross-sections from micro-group ones for calculation of VVER-1000 reactor core with MOX loading is described. The validation has consisted in computing VVER-1000 fuel assemblies with uranium and MOX fuel and has shown enough high accuracy under corresponding selection of the number and boundaries of the energy groups. This work has been fulfilled in the frame of ISTC project 'System Analyses of Nuclear Safety for VVER Reactors with MOX Fuels'.
International Nuclear Information System (INIS)
Armour, E.A.G.
1984-01-01
The phaseshift corresponding to the lowest partial wave and the associated approximation to the total cross section are calculated for low-energy positron-hydrogen-molecule scattering using a generalisation of the Kohn variational method. The trial wavefunction is expressed in terms of confocal elliptical coordinates. Except at incident positron energies below about 2 eV, reasonable agreement with experiment is obtained below the positronium formation threshold at 8.63 eV. (author)
International Nuclear Information System (INIS)
Dahmani, M.; McArthur, R.; Kim, B.G.; Kim, S.M.; Seo, H.-B.
2008-01-01
This paper describes the calculation of two-group incremental cross sections for all of the reactivity devices and incore structural materials for an RFSP-IST full-core model of Wolsong NPP Unit 1, in support of the conversion of the reference plant model to two energy groups. This is of particular interest since the calculation used the new standard 'side-step' approach, which is a three-dimensional supercell method that employs the Industry Standard Toolset (IST) codes DRAGON-IST and WIMS-IST with the ENDF/B-VI nuclear data library. In this technique, the macroscopic cross sections for the fuel regions and the device material specifications are first generated using the lattice code WIMS-IST with 89 energy groups. DRAGON-IST then uses this data with a standard supercell modelling approach for the three-dimensional calculations. Incremental cross sections are calculated for the stainless-steel adjuster rods (SS-ADJ), the liquid zone control units (LZCU), the shutoff rods (SOR), the mechanical control absorbers (MCA) and various structural materials, such as guide tubes, springs, locators, brackets, adjuster cables and support bars and the moderator inlet nozzle deflectors. Isotopic compositions of the Zircaloy-2, stainless steel and Inconel X-750 alloys in these items are derived from Wolsong NPP Unit 1 history dockets. Their geometrical layouts are based on applicable design drawings. Mid-burnup fuel with no moderator poison was assumed. The incremental cross sections and key aspects of the modelling are summarized in this paper. (author)
International Nuclear Information System (INIS)
Winters, R.R.
1977-10-01
The analysis of the neutron capture cross section data for 51 V + n has now been completed up to 215 keV. Using a few neutron widths and spin and parity assignments from the literature, the capture data has yielded estimates of radiative widths for 45 s-wave resonances and capture areas for 139 resonances. Of particular interest is the very large s-wave radiative widths for this reaction and the rather broad distribution of radiative widths. A paper describing these results is included with this report. The analysis of the neutron capture cross sections for the reaction 205 Tl(n,γ) is presently being extended to incident neutron energy 115 keV. The study of the scattered-beam sensitivity of the total energy detectors at the ORELA capture facility continues. This small but troublesome effect has now been parameterized, but the errors to be assigned to the parameterization are not yet well defined. However, in obtaining additional data for the parameterization, a series of 208 Pb(n,γ) cross section measurements were made. The analysis of these data led to results important in understanding stellar nucleosynthesis and are reported in a paper included with this report. the analysis of the Te(n,γ) data proceeds methodically but slowly
Symmetric charge transfer cross section of uranium
International Nuclear Information System (INIS)
Shibata, Takemasa; Ogura, Koichi
1995-03-01
Symmetric charge transfer cross section of uranium was calculated under consideration of reaction paths. In the charge transfer reaction a d 3/2 electron in the U atom transfers into the d-electron site of U + ( 4 I 9/2 ) ion. The J value of the U atom produced after the reaction is 6, 5, 4 or 3, at impact energy below several tens eV, only resonant charge transfer in which the product atom is ground state (J=6) takes place. Therefore, the cross section is very small (4-5 x 10 -15 cm 2 ) compared with that considered so far. In the energy range of 100-1000eV the cross section increases with the impact energy because near resonant charge transfer in which an s-electron in the U atom transfers into the d-electron site of U + ion. Charge transfer cross section between U + in the first excited state (289 cm -1 ) and U in the ground state was also obtained. (author)
Energy Technology Data Exchange (ETDEWEB)
Avakyan, R.O.; Avetisyan, A.; Bagdasaryan, A.S.; Vartapetyan, G.A.; Danagulyan, S.S.; Eganov, V.S.; Karapetyan, A.P.; Kosakov, I.K.; Marukyan, G.O.; Matevosyan, M.
1983-11-01
The energy dependence of the asymmetry in the cross section for the ..gamma..p..-->..p..pi../sup 0/ reaction induced by a polarized photon beam is measured in the energy region 0.75--1.3 GeV at the neutral-pion emission angle theta(0 = 70/sup 0/ in the c.m. system. The experimental data are compared with various theoretical predictions. A prediction based on the use of fixed-t dispersion relations is in satisfactory agreement with the experimental results.
International Nuclear Information System (INIS)
Timokhov, V.M.; Bokhovko, M.V.; Kazakov, L.E.; Kononov, V.N.; Manturov, G.N.; Poletaev, E.D.
1988-01-01
Results of measurements of neutron radiative capture cross sections in the energy range of 20-450 keV and of neutron transmission in the energy range of 20-1400 keV for 112,114,115,116,117,118,119,120,122 ,124S n isotopes and natural mixture of tin are presented. Analysis of the experimental data in the framework of nuclear reactions statistical theory is carried out, as a result of which data on neutron and radiation strength functions, potential scattering radii for S- and P-neutrons, as well as nuclear levels density parameters, are obtained
Energy Technology Data Exchange (ETDEWEB)
Sugino, Kazuteru [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center; Iwai, Takehiko
1998-07-01
A standard data base for FBR core nuclear design is under development in order to improve the accuracy of FBR design calculation. As a part of the development, we investigated an improved treatment of double-heterogeneity and a method to calculate homogenized control rod cross sections in a commercial reactor geometry, for the betterment of the analytical accuracy of commercial FBR core characteristics. As an improvement in the treatment of double-heterogeneity, we derived a new method (the direct method) and compared both this and conventional methods with continuous energy Monte-Carlo calculations. In addition, we investigated the applicability of the reaction rate ratio preservation method as a advanced method to calculate homogenized control rod cross sections. The present studies gave the following information: (1) An improved treatment of double-heterogeneity: for criticality the conventional method showed good agreement with Monte-Carlo result within one sigma standard deviation; the direct method was consistent with conventional one. Preliminary evaluation of effects in core characteristics other than criticality showed that the effect of sodium void reactivity (coolant reactivity) due to the double-heterogeneity was large. (2) An advanced method to calculate homogenize control rod cross sections: for control rod worths the reaction rate ratio preservation method agreed with those produced by the calculations with the control rod heterogeneity included in the core geometry; in Monju control rod worth analysis, the present method overestimated control rod worths by 1 to 2% compared with the conventional method, but these differences were caused by more accurate model in the present method and it is considered that this method is more reliable than the conventional one. These two methods investigated in this study can be directly applied to core characteristics other than criticality or control rod worth. Thus it is concluded that these methods will
International Nuclear Information System (INIS)
Bazhin, M.A.; Fedosenko, G.Eh.; Shiryaeva, N.M.; Mal'ko, M.V.
1986-01-01
It is shown that adiabatic non-equilibrium chemically reacting gas flow with energy exchange in a variable cross-section channel may be subdivided into five possible types: 1) quasi-equilibrium flow; 2) flow in the linear region of deviation from equilibrium state; 3) quasi-frozen flow; 4) flow in the linear region of deviation from frozen state; 5) non-equilibrium flow. Criteria of quasi-equilibrium and quazi-frozen flows, including factors of external action of chemically reacting gas on flow, allow to obtain simple but sufficiently reliable approximate method of calculation of flow parameters. The considered method for solving the problem of chemically reacting nitrogen tetroxide in the variable cross-section channel with energy exchange can be used for evaluation of chemical reaction kinetics on the flow parameter in the stages of axial-flow and radial-flow turbines and in another practical problems
Successive collision calculation of resonance absorption (AWBA Development Program)
International Nuclear Information System (INIS)
Schmidt, E.; Eisenhart, L.D.
1980-07-01
The successive collision method for calculating resonance absorption solves numerically the neutron slowing down problem in reactor lattices. A discrete energy mesh is used with cross sections taken from a Monte Carlo library. The major physical approximations used are isotropic scattering in both the laboratory and center-of-mass systems. This procedure is intended for day-to-day analysis calculations and has been incorporated into the current version of MUFT. The calculational model used for the analysis of the nuclear performance of LWBR includes this resonance absorption procedure. Test comparisons of results with RCPO1 give very good agreement
Energy Technology Data Exchange (ETDEWEB)
Mansy, Muhammad S., E-mail: mmansy88@asrt.sci.eg [Reactor Physics Department, Nuclear Research Centre, Atomic Energy Authority, Cairo (Egypt); Radioactive Waste Management Unit, Hot Labs Centre, Atomic Energy Authority, Cairo (Egypt); Adib, M.; Habib, N. [Reactor Physics Department, Nuclear Research Centre, Atomic Energy Authority, Cairo (Egypt); Bashter, I.I. [Physics Department, Faculty of Science, Zagazig University (Egypt); Morcos, H.N.; El-Mesiry, M.S. [Reactor Physics Department, Nuclear Research Centre, Atomic Energy Authority, Cairo (Egypt)
2016-10-01
Highlights: • Slow neutron cross-section calculation for poly- and mono-crystalline materials. • Monochromatic features of PbF{sub 2} and NaCl mono-crystals. • Characterization of poly- and mono-crystal filters used in neutron diffraction. • Computer code developed calculates neutron cross-section, transmission & reflection. - Abstract: A detailed study about the calculation of total neutron cross-section, transmission and reflection from crystalline materials was performed. The developed computer code is approved to be sufficient for the required calculations, also an excellent agreement has been shown when comparing the code results with the other calculated and measured values. The optimal monochromator and filter parameters were discussed in terms of crystal orientation, mosaic spread, and thickness. Calculations show that 30 cm thick of PbF{sub 2} poly-crystal is an excellent cold neutron filter producing neutron wavelengths longer than 0.66 nm needed for the investigation of magnetic structure experiments. While mono-crystal filter PbF{sub 2} cut along its (1 1 1), having mosaic spread (η = 0.5°) and thickness 10 cm can only transmit thermal neutrons of the desired wavelengths and suppress epithermal and γ-rays forming unwanted background, when it is cooled to liquid nitrogen temperature. NaCl (2 0 0) and PbF{sub 2} (1 1 1) monochromator crystals having mosaic spread (η = 0.5°) and thickness 10 mm shows high neutron reflectivity for neutron wavelengths (λ = 0.114 nm and λ = 0.43 nm) when they used as a thermal and cold neutron monochromators respectively with very low contamination from higher order reflections.
MC^{2}-3: Multigroup Cross Section Generation Code for Fast Reactor Analysis
Energy Technology Data Exchange (ETDEWEB)
Lee, C. H. [Argonne National Lab. (ANL), Argonne, IL (United States); Yang, W. S. [Argonne National Lab. (ANL), Argonne, IL (United States)
2013-11-08
The MC^{2}-3 code is a Multigroup Cross section generation Code for fast reactor analysis, developed by improving the resonance self-shielding and spectrum calculation methods of MC^{2}-2 and integrating the one-dimensional cell calculation capabilities of SDX. The code solves the consistent P1 multigroup transport equation using basic neutron data from ENDF/B data files to determine the fundamental mode spectra for use in generating multigroup neutron cross sections. A homogeneous medium or a heterogeneous slab or cylindrical unit cell problem is solved in ultrafine (~2000) or hyperfine (~400,000) group levels. In the resolved resonance range, pointwise cross sections are reconstructed with Doppler broadening at specified isotopic temperatures. The pointwise cross sections are directly used in the hyperfine group calculation whereas for the ultrafine group calculation, self-shielded cross sections are prepared by numerical integration of the pointwise cross sections based upon the narrow resonance approximation. For both the hyperfine and ultrafine group calculations, unresolved resonances are self-shielded using the analytic resonance integral method. The ultrafine group calculation can also be performed for two-dimensional whole-core problems to generate region-dependent broad-group cross sections. Multigroup cross sections are written in the ISOTXS format for a user-specified group structure. The code is executable on UNIX, Linux, and PC Windows systems, and its library includes all isotopes of the ENDF/BVII. 0 data.
Minnesota Department of Natural Resources — FEMA Cross Sections are required for any Digital Flood Insurance Rate Map database where cross sections are shown on the Flood Insurance Rate Map (FIRM). Normally...
International Nuclear Information System (INIS)
Brenner, D.J.; Prael, R.E.
1989-01-01
Calculated values are given for double-differential (energy/angle) cross sections for the nonelastic production of hydrogen and helium isotopes and heavier-mass recoils, after the interaction of 15- to 60-MeV neutrons with carbon and oxygen. The data are calculated with an intranuclear cascade code, including alpha clustering and particle pickup, followed by a Fermi-breakup mechanism, incorporating decay via intermediate particle-unstable states. The predictions have been extensively tested against available experimental data in this energy/mass range. copyright 1989 Academic Press, Inc
Accurate Cross Sections for Microanalysis
Rez, Peter
2002-01-01
To calculate the intensity of x-ray emission in electron beam microanalysis requires a knowledge of the energy distribution of the electrons in the solid, the energy variation of the ionization cross section of the relevant subshell, the fraction of ionizations events producing x rays of interest and the absorption coefficient of the x rays on the path to the detector. The theoretical predictions and experimental data available for ionization cross sections are limited mainly to K shells of a...
International Nuclear Information System (INIS)
Coffey, W.T.
1978-01-01
It is shown how three models (based on the theory of the Brownian movement) for the translational motion of an atom in a fluid may be used to calculate explicitly the intermediate scattering functions and differential cross-sections for the incoherent scattering of slow neutrons. In the first model the translational motion of the atom is represented by the motion of a particle in space subjected to no forces other than those arising from the thermal motion of its surroundings. The differential scattering cross-section for this model is then obtained as a continued fraction similar to that given by Sack (Proc. Phys. Soc.; B70:402 and 414 (1957)) for the electric polarisability in his investigation of the role of inertial effects in dielectric relaxation. The second model is a corrected version of the itinerant oscillator model of Sears (Proc. Phys. Soc.; 86:953 (1965)). Here the differential cross-section is obtained in the form of a series and a closed-form expression is found for the intermediate scattering function. The last model to be considered is the harmonically bound particle where again a closed form expression is obtained for the intermediate scattering function. In each case the intermediate scattering function has a mathematical form which is similar to the after-effect function describing the decay of electric polarisation for the rotational versions of the models. (author)
Yoriyaz, Hélio; Moralles, Maurício; Siqueira, Paulo de Tarso Dalledone; Guimarães, Carla da Costa; Cintra, Felipe Belonsi; dos Santos, Adimir
2009-11-01
Radiopharmaceutical applications in nuclear medicine require a detailed dosimetry estimate of the radiation energy delivered to the human tissues. Over the past years, several publications addressed the problem of internal dose estimate in volumes of several sizes considering photon and electron sources. Most of them used Monte Carlo radiation transport codes. Despite the widespread use of these codes due to the variety of resources and potentials they offered to carry out dose calculations, several aspects like physical models, cross sections, and numerical approximations used in the simulations still remain an object of study. Accurate dose estimate depends on the correct selection of a set of simulation options that should be carefully chosen. This article presents an analysis of several simulation options provided by two of the most used codes worldwide: MCNP and GEANT4. For this purpose, comparisons of absorbed fraction estimates obtained with different physical models, cross sections, and numerical approximations are presented for spheres of several sizes and composed as five different biological tissues. Considerable discrepancies have been found in some cases not only between the different codes but also between different cross sections and algorithms in the same code. Maximum differences found between the two codes are 5.0% and 10%, respectively, for photons and electrons. Even for simple problems as spheres and uniform radiation sources, the set of parameters chosen by any Monte Carlo code significantly affects the final results of a simulation, demonstrating the importance of the correct choice of parameters in the simulation.
Directory of Open Access Journals (Sweden)
Carbone D.
2016-01-01
Full Text Available The 13C(18O,16O15C reaction has been studied at 84 MeV incident energy. The ejectiles have been momentum analized by the MAGNEX spectrometer and 15C excitation energy spectra have been obtained up to about 20 MeV. In the region above the two-neutron separation energy, a bump has been observed at 13.7 MeV. The extracted cross section angular distribution for this structure, obtained by using different models for background, displays a clear oscillating pattern, typical of resonant state of the residual nucleus.
Convergent j-matrix calculation of electron-helium resonances
International Nuclear Information System (INIS)
Konovalov, D.A.; McCarthy, I.E.
1994-12-01
Resonance structures in n=2 and n=3 electron-helium excitation cross sections are calculated using the J-matrix method. The number of close-coupled helium bound and continuum states is taken to convergence, e.g. about 100 channels are coupled for each total spin and angular momentum. It is found that the present J-matrix results are in good shape agreement with recent 29-state R-matrix calculations. However the J-matrix absolute cross sections are slightly lower due to the influence of continuum channels included in the present method. Experiment and theory agree on the positions of n=2 and n=3 resonances. 22 refs., 1 tab.; 3 figs
International Nuclear Information System (INIS)
Yoshizawa, Nobuaki; Meigo, Shin-ichiro
2001-01-01
The neutron and proton cross sections of 56 Fe were evaluated up to 3 GeV. JENDL High Energy File of 56 Fe were developed for use in transport calculation. For neutrons, the high-energy data are merged with JENDL3.3-file. Integral benchmark calculations for thick target neutron yields (TTY) for 113 MeV and 256 MeV proton bombardment of Fe targets were performed using the evaluated libraries. Calculated TTY neutron spectra were compared with experimental data. For 113 MeV, calculated TTY at 7.5 degree underestimated in the emitted neutron energy range above 10 MeV. For 256 MeV, calculated TTY well agree with experimental data except below 10 MeV. (author)
Calculation of neutron monitor reaction cross sections of {sup 90}Zr in energy region up to 100 MeV
Energy Technology Data Exchange (ETDEWEB)
Qingbiao, Shen; Baosheng, Yu; Dunjiu, Cai [Chinese Nuclear Data Center, Beijing, BJ (China)
1996-06-01
Many nuclear data for n + {sup 90}Zr reaction were calculated by using optical model evaporation model and exciton model. The program SPEC, including the first to the sixth particle emission processes, was used in our calculations. The calculated results show that the activation products {sup 89,88}Zr and {sup 88,87}Y are important neutron monitor reaction products for n + {sup 90}Zr reaction in energy range up to 100 MeV. (4 figs.).
International Nuclear Information System (INIS)
Bondarev, A.L.
1993-01-01
The method of covariant calculation of the amplitudes of processes with polarized spin 1/2 particles is suggested. It can be used for calculation of interference terms in cross sections of these processes. As an illustration the expressions for the lowest order amplitudes of electron-electron scattering and for electron current with radiation of two bremsstrahlung photons in ultrarelativistic limit are presented
Interference analysis of fission cross section
International Nuclear Information System (INIS)
Toshkov, S.A.; Yaneva, N.B.
1976-01-01
The formula for the reaction cross-section based on the R-matrix formalism considering the interference between the two neighbouring resonances, referred to the same value of total momentum was used for the analysis of the cross-section of resonance neutron induced fission of 230Pu. The experimental resolution and thermal motion of the target nuclei were accounted for numerical integration
International Nuclear Information System (INIS)
Hetrick, D.M.; Fu, C.Y.; Larson, D.C.
1987-06-01
Nuclear model codes were used to compute cross sections for neutron-induced reactions on both 58 Ni and 60 Ni for incident energies from 1 to 20 MeV. The input parameters for the model codes were determined through analysis of experimental data in this energy region. Discussion of the models used, the input data, the resulting calculations, extensive comparisons to measured data, and comparisons to the Evaluated Nuclear Data File (ENDF/B-V) for Ni (MAT 1328) are included in this report. 118 refs., 101 figs., 19 tabs
Energy Technology Data Exchange (ETDEWEB)
Hetrick, D.M.; Fu, C.Y.; Larson, D.C.
1984-08-01
Nuclear model codes were used to compute cross sections for neutron-induced reactions on both /sup 63/Cu and /sup 65/Cu for incident energies from 1 to 20 MeV. The input parameters for the model codes were determined through analysis of experimental data in this energy region. Discussion of the models used, the input data, the resulting calculations, extensive comparisons to measured data, and comparisons to the Evaluated Nuclear Data File (ENDF/B-V) for Cu (MAT 1329) are included in this report.
Integral nucleus-nucleus cross sections
International Nuclear Information System (INIS)
Barashenkov, V.S.; Kumawat, H.
2003-01-01
Expressions approximating the experimental integral cross sections for elastic and inelastic interactions of light and heavy nuclei at the energies up to several GeV/nucleon are presented. The calculated cross sections are inside the corridor of experimental errors or very close to it. Described in detail FORTRAN code and a numerical example of the cross section approximation are also presented
Nuclear Forensics and Radiochemistry: Cross Sections
Energy Technology Data Exchange (ETDEWEB)
Rundberg, Robert S. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-11-08
The neutron activation of components in a nuclear device can provide useful signatures of weapon design or sophistication. This lecture will cover some of the basics of neutron reaction cross sections. Nuclear reactor cross sections will also be presented to illustrate the complexity of convolving neutron energy spectra with nuclear excitation functions to calculate useful effective reactor cross sections. Deficiencies in the nuclear database will be discussed along with tools available at Los Alamos to provide new neutron cross section data.
Hien, Nguyen Thi; Kim, Guinyun; Kim, Kwangsoo; Do, Nguyen Van; Khue, Pham Duc; Thanh, Kim Tien; Shin, Sung-Gyun; Cho, Moo-Hyun
2018-06-01
The thermal neutron capture cross-section (σ0) and resonance integral (I0) of the 108Pd(n,γ)109Pd reaction have been measured relative to that of the monitor reaction 197Au(n,γ)198Au. The measurements were carried out using the neutron activation with the cadmium ratio method. Both the samples and monitors were irradiated with and without cadmium cover of 0.5 mm thickness. The induced activities of the reaction products were measured with a well calibrated HPGe γ-ray detector. In order to improve the accuracy of the results, the necessary corrections for the counting losses were made. The thermal neutron capture cross-section and resonance integral of the 108Pd(n,γ)109Pd reaction were determined to be σ0,Pd = 8.68 ± 0.41 barn and I0,Pd = 245.6 ± 24.8 barn, respectively. The obtained results are compared with literature values and discussed.
International Nuclear Information System (INIS)
Sanchez-Cervera, S.; Hueso, C.; Herrero, J. J.
2011-01-01
This paper contains the work developed to study the dependencies of the nodal parameters with local variables. After entering the parameter space of operation, are obtained constants homogenized through calculations with deterministic code of transport NEWT with SCALE system codes.
Energy Technology Data Exchange (ETDEWEB)
Belov, Nikolay, E-mail: n.n.belov@mail.ru; Kopanitsa, Dmitry, E-mail: kopanitsa@mail.ru; Yugov, Alexey, E-mail: yugalex@mail.ru; Kaparulin, Sergey, E-mail: kaparulin@mail.ru; Plyaskin, Andrey, E-mail: plyaskinandrei@mail.ru; Kalichkina, Anna, E-mail: aniotka@mail.ru; Ustinov, Artyom, E-mail: artemustinov@bk.ru [Tomsk State University of Architecture and Building, 2, Solyanaya Sq. Tomsk, 634003 (Russian Federation); Yugov, Nikolay, E-mail: n.t.yugov@mail.ru [Tomsk State University for Radio Electronics and Control Systems, 40, Lenin Av. Tomsk, 634050 (Russian Federation); Kopanitsa, Georgy, E-mail: kopanitsa@mail.ru [National Research Tomsk Polytechnic University, 30, Lenin Av. Tomsk, 634050 (Russian Federation)
2016-01-15
When designing buildings with reinforced concrete that are planned to resist dynamic loads it is necessary to calculate this structural behavior under operational static and emergency impact and blast loads. Calculations of the structures under shock-wave loads can be performed by solving dynamic equations that do not consider static loads. Due to this fact the calculation of reinforced concrete frame under a simultaneous static and dynamic load in full 3d settings becomes a very non trivial and resource consuming problem. This problem can be split into two tasks. The first one is a shock-wave problem that can be solved using software package RANET-3, which allows solving the problem using finite elements method adapted for dynamic task. This method calculates strain-stress state of the material and its dynamic destruction, which is considered as growth and consolidation of micro defects under loading. On the second step the results of the first step are taken as input parameters for quasi static calculation of simultaneous static and dynamic load using finite elements method in AMP Civil Engineering-11.
International Nuclear Information System (INIS)
Belov, Nikolay; Kopanitsa, Dmitry; Yugov, Alexey; Kaparulin, Sergey; Plyaskin, Andrey; Kalichkina, Anna; Ustinov, Artyom; Yugov, Nikolay; Kopanitsa, Georgy
2016-01-01
When designing buildings with reinforced concrete that are planned to resist dynamic loads it is necessary to calculate this structural behavior under operational static and emergency impact and blast loads. Calculations of the structures under shock-wave loads can be performed by solving dynamic equations that do not consider static loads. Due to this fact the calculation of reinforced concrete frame under a simultaneous static and dynamic load in full 3d settings becomes a very non trivial and resource consuming problem. This problem can be split into two tasks. The first one is a shock-wave problem that can be solved using software package RANET-3, which allows solving the problem using finite elements method adapted for dynamic task. This method calculates strain-stress state of the material and its dynamic destruction, which is considered as growth and consolidation of micro defects under loading. On the second step the results of the first step are taken as input parameters for quasi static calculation of simultaneous static and dynamic load using finite elements method in AMP Civil Engineering-11
International Nuclear Information System (INIS)
Gardner, M.A.; Gardner, D.G.
1993-01-01
Knowledge of the production and destruction of long-lived species via neutrons, photons, and charged-particles is required in many fusion energy applications, such as reactor first-wall and blanket design, radioactive waste management, etc. Here we describe our calculational results for the production, via the (n,2n) reaction, of the following long-lived species: 150 Eu(t 1/2 = 36 y), 152 Eu(t 1/2 = 13 y), and 192m2 Ir(t 1/2 = 241 y). Some comments on calculations that we've made for destruction reactions of these species are also included
International Nuclear Information System (INIS)
Cullen, D.E.
1980-01-01
Program GROUPIE reads evaluated data in the ENDF/B format and uses these data to calculate Bondarenko self-shielded cross sections and multiband parameters. To give as much generality as possible, the program allows the user to specify arbitrary energy groups and an arbitrary energy groups and an arbitrary energy-dependent neutron spectrum (weighing function). To guarantee the accuracy of the results, all integrals are performed analytically; in no case is iteration or any approximate form of integration used. The output from this program includes both listings and multiband parameters suitable for use either in a normal multigroup transport calculation or in a multiband transport calculation. A listing of the source deck is available on request
International Nuclear Information System (INIS)
Martin, G.; Coca, M.; Capote, R.
1996-01-01
Using Monte Carlo method technique , a computer code which simulates the time of flight experiment to measure double differential cross section was developed. The correction factor for flux attenuation and multiple scattering, that make a deformation to the measured spectrum, were calculated. The energy dependence of the correction factor was determined and a comparison with other works is shown. Calculations for Fe 56 at two different scattering angles were made. We also reproduce the experiment performed at the Nuclear Analysis Laboratory for C 12 at 25 celsius degree and the calculated correction factor for the is measured is shown. We found a linear relation between the scatter size and the correction factor for flux attenuation
Hong, S W; Lee, D H; Ryu, C Y
1999-01-01
Calculations of the LAMBDA-hypernucleus production cross section in the (pi sup + ,K sup +) reaction are presented. The nuclear reaction part is treated within the distorted wave impulse approximation, and the nuclear structure part is based on the Green function formalism. In the nuclear reaction part, the pion and Kaon distorted wave functions and the elementary transition amplitudes for N(pi,K)GAMMA are properly employed to construct an external field. The formalism allows us to calculate the wave function of LAMBDA's in nuclei by taking care of both bound and continuum states of the LAMBDA. The quasi-free peak, as well as bound state peaks, are reproduced by the calculation. The LAMBDA knock-out and spreading mode are separated and compared with the coincidence measurement data.
SUBGR: A Program to Generate Subgroup Data for the Subgroup Resonance Self-Shielding Calculation
Energy Technology Data Exchange (ETDEWEB)
Kim, Kang Seog [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2016-06-06
The Subgroup Data Generation (SUBGR) program generates subgroup data, including levels and weights from the resonance self-shielded cross section table as a function of background cross section. Depending on the nuclide and the energy range, these subgroup data can be generated by (a) narrow resonance approximation, (b) pointwise flux calculations for homogeneous media; and (c) pointwise flux calculations for heterogeneous lattice cells. The latter two options are performed by the AMPX module IRFFACTOR. These subgroup data are to be used in the Consortium for Advanced Simulation of Light Water Reactors (CASL) neutronic simulator MPACT, for which the primary resonance self-shielding method is the subgroup method.
An analysis of uncertainties in the reference resonance absorption calculations
International Nuclear Information System (INIS)
Milosevic, M.; Pesic, M.
1997-05-01
A recently appeared generation of design-oriented methods, which allows to compute the space and energy dependence of the resonant absorption inside the fuel rod, induces a new problem of validation of results obtained with improved resonance treatments, Because no experimental results are available on the spatial and energy distribution of resonance absorption, detailed reference calculations were generated with the continuos-energy Monte Carlo and energy pointwise slowing-down codes. The accuracy of these calculations depends>on various in.fluences. In this paper an analysis of some influences, such as differences ;n nuclear data libraries and philosophy of reproducing the cross section data, is presented. Example application is given for a calculation benchmark that consists of determination of resonance absorption by 238 U in typical PWR pin cell geometry (author)
Low Energy Neutrino Cross Sections
International Nuclear Information System (INIS)
Zeller, G.P.
2004-01-01
Present atmospheric and accelerator based neutrino oscillation experiments operate at low neutrino energies (Ev ∼ 1 GeV) to access the relevant regions of oscillation parameter space. As such, they require precise knowledge of the cross sections for neutrino-nucleon interactions in the sub-to-few GeV range. At these energies, neutrinos predominantly interact via quasi-elastic (QE) or single pion production processes, which historically have not been as well studied as the deep inelastic scattering reactions that dominate at higher energies.Data on low energy neutrino cross sections come mainly from bubble chamber, spark chamber, and emulsion experiments that collected their data decades ago. Despite relatively poor statistics and large neutrino flux uncertainties, these measurements provide an important and necessary constraint on Monte Carlo models in present use. The following sections discuss the current status of QE, resonant single pion, coherent pion, and single kaon production cross section measurements at low energy
Neutron capture cross section of ^243Am
Jandel, M.
2009-10-01
The Detector for Advanced Neutron Capture Experiments (DANCE) at Los Alamos National Laboratory (LANL) was used for neutron capture cross section measurement on ^243Am. The high granularity of DANCE (160 BaF2 detectors in a 4π geometry) enables the efficient detection of prompt gamma-rays following neutron capture. DANCE is located on the 20.26 m neutron flight path 14 (FP14) at the Manuel Lujan Jr. Neutron Scattering Center at the Los Alamos Neutron Science Center (LANSCE). The methods and techniques established in [1] were used for the determination of the ^243Am neutron capture cross section. The cross sections were obtained in the range of neutron energies from 0.02 eV to 400 keV. The resonance region was analyzed using SAMMY7 and resonance parameters were extracted. The results will be compared to existing evaluations and calculations. Work was performed under the auspices of the U.S. Department of Energy at Los Alamos National Laboratory by the Los Alamos National Security, LLC under Contract No. DE-AC52-06NA25396 and at Lawrence Livermore National Laboratory by the Lawrence Livermore National Security, LLC under Contract No. DE-AC52-07NA27344. [4pt] [1] M. Jandel et al., Phys. Rev. C78, 034609 (2008)
International Nuclear Information System (INIS)
Kirchner, Tom
2014-01-01
Full text: The theoretical description of ion-atom and ion-molecule collisions is a difficult task: one deals with a two-center or a multi-center problem, for which standard angular momentum expansions do not work very well, and one typically faces the problem that several processes, such as electron transfer and ionization into the continuum, compete with each other. If more than two electrons are present, the numerical solution of the full Schrödinger equation of the collision system is out of reach and assumptions and approximations have to be introduced at the outset. This is to say that one solves (at most) a model in order to describe the collision system and, as a consequence, has to deal with a two-fold problem when it comes to estimating the uncertainties and inaccuracies of the calculated data: (i) to assess the limitations of the model (which may be compared with quantifying systematic errors in an experiment); (ii) to perform careful convergence studies for the numerical procedures involved (which may be compared with narrowing statistical experimental errors). These two interrelated problems were illustrated by using a recent work on X-ray emission from a highly-charged ion after electron capture as an example. The calculations for this problem are based on the assumption that collisional capture and post-collisional de-excitation processes can be treated independently. This introduces a first systematic error, but probably a very small one, because capture and de-excitation take place on different time scales. Similarly, the assumption of a classical straight-line projectile trajectory is uncritical. Three sources of significant uncertainties are present in the collision calculation: (i) usage of the independent-electron model, (ii) usage of a finite basis set to solve the single-electron time-dependent Schrödinger equation, (iii) usage of multinomial statistics to calculate multiple (shell-specific) capture probabilities, which form the starting
Total and partial recombination cross sections for F6+
International Nuclear Information System (INIS)
Mitnik, D.M.; Pindzola, M.S.; Badnell, N.R.
1999-01-01
Total and partial recombination cross sections for F 6+ are calculated using close-coupling and distorted-wave theory. For total cross sections, close-coupling and distorted-wave results, which include interference between the radiative and dielectronic pathways, are found to be in good agreement with distorted-wave results based on a sum of independent processes. Total cross sections near zero energy are dominated by contributions from low-energy dielectronic recombination resonances. For partial cross sections, the close-coupling and distorted-wave theories predict strong interference for recombination into the final recombined ground state 1s 2 2s 21 S 0 of F 5+ , but only weak interference for recombination into the levels of the 1s 2 2s2p configuration. copyright 1999 The American Physical Society
International Nuclear Information System (INIS)
Iwamoto, Yosuke; Satoh, Daiki; Hagiwara, Masayuki; Yashima, Hiroshi; Nakane, Yoshihiro; Tamii, Atsushi; Iwase, Hiroshi; Endo, Akira; Nakashima, Hiroshi; Sakamoto, Yukio; Hatanaka, Kichiji; Niita, Koji
2010-01-01
The neutron production cross-sections of carbon, iron, and gold targets with 140 MeV protons at 180 o were measured at the RCNP cyclotron facility. The time-of-flight technique was used to obtain the neutron energy spectra in the energy range above 1 MeV. The carbon and iron target results were compared with the experimental data from 113 MeV (p,xn) reactions at 150 o reported by Meier et al. Our data agreed well with them in spite of different incident energies and angles. Calculations were then performed using different intra-nuclear cascade models (Bertini, ISOBAR, and JQMD) implemented with PHITS code. The results calculated using the ISOBAR and JQMD models roughly agreed with the experimental iron and gold target data, but the Bertini could not reproduce the high-energy neutrons above 10 MeV.
International Nuclear Information System (INIS)
Elay, A.G.
1978-01-01
A method to compare calculated and experimental neutron attenuation coefficients (chi) when samples are o, different geometries but the same material is proposed. The best Σ (total removal cross section) is determined by using the fact that the logarithm of the attenuation coefficient varies linearly with respect to Σ i.e. lg chi = + asub(s) Σ, where asub(s) is a parameter that characterises all the geometrical experimental conditions of the neutron source, the sample and the relative source-to-sample geometry. In order to increase the precision, samples of different geometries but the same material were used. Values of chi are determined experimentally and asub(s) calculated for these geometries. The graph of lg chi as a function of asub(s) together with a simple fit to a straight line is sufficient to determine Σ (the slope of the line). (T.G.)
Evaluated cross section libraries
International Nuclear Information System (INIS)
Maqurno, B.A.
1976-01-01
The dosimetry tape (ENDF/B-IV tape 412) was issued in a general CSEWG distribution, August 1974. The pointwise cross section data file was tested with specified reference spectra. A group averaged cross section data file (620 groups based on tape 412) was tested with the above spectra and the results are presented in this report
International Nuclear Information System (INIS)
Del Duca, V.
1992-11-01
Minijet production in jet inclusive cross sections at hadron colliders, with large rapidity intervals between the tagged jets, is evaluated by using the BFKL pomeron. We describe the jet inclusive cross section for an arbitrary number of tagged jets, and show that it behaves like a system of coupled pomerons
International Nuclear Information System (INIS)
Froehner, F.H.; Larson, Duane C.; Tagesen, Siegfried; Petrizzi, Luigi; Hasegawa, Akira; Nakagawa, Tsuneo; Hogenbirk, Alfred; Weigmann, H.
1995-01-01
A Working Party on International Evaluation Co-operation was established under the sponsorship of the OECD/NEA Nuclear Science Committee (NSC) to promote the exchange of information on nuclear data evaluations, validation, and related topics. Its aim is also to provide a framework for co-operative activities between members of the major nuclear data evaluation projects. This includes the possible exchange of scientists in order to encourage co-operation. Requirements for experimental data resulting from this activity are compiled. The Working Party determines common criteria for evaluated nuclear data files with a view to assessing and improving the quality and completeness of evaluated data. The Parties to the project are: ENDF (United States), JEFF/EFF (NEA Data Bank Member countries), and JENDL (Japan). Co-operation with evaluation projects of non-OECD countries are organised through the Nuclear Data Section of the International Atomic Energy Agency (IAEA). NEA/NSC Subgroup 15 has had the task to assess self-shielding effects in the unresolved resonance range of structural materials, in particular their importance at various energies, and possible ways to deal with them in shielding and activation work. The principal results achieved are summarised briefly, in particular: - New data base consisting of high-resolution transmission data measured at Oak Ridge and Geel; - Improved theoretical understanding of cross-section fluctuations, including their prediction, that has been derived from the Hauser-Feshbach theory; - Benchmark results on the importance of self-shielding in iron at various energies; - Consequences for information storage in evaluated nuclear data files; - Practical utilisation of self-shielding information from evaluated files. Benchmark results as well as the Hauser-Feshbach theory show that self-shielding effects are important up to a 4-or 5-MeV neutron energy. Fluctuation factors extracted from high-resolution total cross-section data can be
New calculation for the neutron-induced fission cross section of 233Pa between 1.0 and 3.0 MeV
International Nuclear Information System (INIS)
Mesa, J.; Deppman, A.; Likhachev, V.P.; Arruda-Neto, J.D.T.; Manso, M.V.; Garcia, C.E.; Rodriguez, O.; Guzman, F.; Garcia, F.
2003-01-01
The 233 Pa(n,f) cross section, a key ingredient for fast reactors and accelerators driven systems, was measured recently with relatively good accuracy [F. Tovesson et al., Phys. Rev. Lett. 88, 062502 (2002)]. The results are at strong variance with accepted evaluations and an existing indirect experiment. This circumstance led us to perform a quite detailed and complete evaluation of the 233 Pa(n,f) cross section between 1.0 and 3.0 MeV, where use of our newly developed routines for the parametrization of the nuclear surface and the calculation of deformation parameters and level densities (including low-energy discrete levels) were made. The results show good quantitative and excellent qualitative agreement with the experimental direct data obtained by Tovesson et al. [F. Tovesson et al., Phys. Rev. Lett. 88, 062502 (2002)]. Additionally, our methodology opens new possibilities for the analysis of subthreshold fission and above threshold second-chance fission for both 233 Pa and its decay product 233 U, as well as other strategically important fissionable nuclides
Energy Technology Data Exchange (ETDEWEB)
Zawadzka-Kazimierczuk, Anna; Kozminski, Wiktor [University of Warsaw, Faculty of Chemistry (Poland); Billeter, Martin, E-mail: martin.billeter@chem.gu.se [University of Gothenburg, Biophysics Group, Department of Chemistry and Molecular Biology (Sweden)
2012-09-15
While NMR studies of proteins typically aim at structure, dynamics or interactions, resonance assignments represent in almost all cases the initial step of the analysis. With increasing complexity of the NMR spectra, for example due to decreasing extent of ordered structure, this task often becomes both difficult and time-consuming, and the recording of high-dimensional data with high-resolution may be essential. Random sampling of the evolution time space, combined with sparse multidimensional Fourier transform (SMFT), allows for efficient recording of very high dimensional spectra ({>=}4 dimensions) while maintaining high resolution. However, the nature of this data demands for automation of the assignment process. Here we present the program TSAR (Tool for SMFT-based Assignment of Resonances), which exploits all advantages of SMFT input. Moreover, its flexibility allows to process data from any type of experiments that provide sequential connectivities. The algorithm was tested on several protein samples, including a disordered 81-residue fragment of the {delta} subunit of RNA polymerase from Bacillus subtilis containing various repetitive sequences. For our test examples, TSAR achieves a high percentage of assigned residues without any erroneous assignments.
Ober, C P; Freeman, L E
2010-06-01
The purpose of this study was to provide a detailed description of cross-sectional anatomic structures of the manus of a black bear cadaver and correlate anatomic findings with corresponding features in computed tomographic (CT) and magnetic resonance (MR) images. CT, MR imaging, and transverse sectioning were performed on the thoracic limb of a cadaver female black bear which had no evidence of lameness or thoracic limb abnormality prior to death. Features in CT and MR images corresponding to clinically important anatomic structures in anatomic sections were identified. Most of the structures identified in transverse anatomic sections were also identified using CT and MR imaging. Bones, muscles and tendons were generally easily identified with both imaging modalities, although divisions between adjacent muscles were rarely visible with CT and only visible sometimes with MR imaging. Vascular structures could not be identified with either imaging modality.
Gibbons, L E; Latikka, P; Videman, T; Manninen, H; Battié, M C
1997-10-01
The relationship between trunk muscle morphology as measured on transverse magnetic resonance images and isokinetic lifting, psychophysical lifting, and static back muscle endurance testing was examined in 110 men, ages 35-67 years (mean, 48 years), who had been chosen based on their exposure to a wide variety of occupational and leisure-time physical activities. The computed T2-relaxation times and the T2-weighted and proton density-weighted signal intensities of the erector spinae, quadratus lumborum, and psoas major muscles had almost no association with any of the strength tests. The cross-sectional areas of the muscles had good correlations with isokinetic lifting strength (r = 0.46-0.53). They did not correlate well with psychophysical lifting and static back muscle endurance. Other characteristics or neurological or psychological factors may have more influence on those tests.
Energy Technology Data Exchange (ETDEWEB)
Guimaraes, F.B.
2002-03-07
In this work we describe neutron and proton induced reaction cross-sections for iron produced by the codes TNG and CEM95 in the 5 to 300 MeV energy range. TNG calculations cover the 5-90 MeV range, while CEM95 covers the 50-300 MeV high energy range. The two codes show some disagreements in the overlap energy range, both among themselves and with the experimental data, which are presently being addressed. The experimental data used are from NNDC and/or from LA150 NSE references. We also describe some developments for combining TNG and CEM95 into a new code called CETNG (Cascade Exciton TNG).
Resonance self-shielding calculation with regularized random ladders
Energy Technology Data Exchange (ETDEWEB)
Ribon, P.
1986-01-01
The straightforward method for calculation of resonance self-shielding is to generate one or several resonance ladders, and to process them as resolved resonances. The main drawback of Monte Carlo methods used to generate the ladders, is the difficulty of reducing the dispersion of data and results. Several methods are examined, and it is shown how one (a regularized sampling method) improves the accuracy. Analytical methods to compute the effective cross-section have recently appeared: they are basically exempt from dispersion, but are inevitably approximate. The accuracy of the most sophisticated one is checked. There is a neutron energy range which is improperly considered as statistical. An examination is presented of what happens when it is treated as statistical, and how it is possible to improve the accuracy of calculations in this range. To illustrate the results calculations have been performed in a simple case: nucleus /sup 238/U, at 300 K, between 4250 and 4750 eV.
The resonance self-shielding calculation with regularized random ladders
International Nuclear Information System (INIS)
Ribon, P.
1986-01-01
The straightforward method for calculation of resonance self-shielding is to generate one or several resonance ladders, and to process them as resolved resonances. The main drawback of Monte Carlo methods used to generate the ladders, is the difficulty of reducing the dispersion of data and results. Several methods are examined, and it is shown how one (a regularized sampling method) improves the accuracy. Analytical methods to compute the effective cross-section have recently appeared: they are basically exempt from dispersion, but are inevitably approximate. The accuracy of the most sophisticated one is checked. There is a neutron energy range which is improperly considered as statistical. An examination is presented of what happens when it is treated as statistical, and how it is possible to improve the accuracy of calculations in this range. To illustrate the results calculations have been performed in a simple case: nucleus 238 U, at 300 K, between 4250 and 4750 eV. (author)
Directory of Open Access Journals (Sweden)
Tracey A Willis
Full Text Available We conducted a prospective multinational study of muscle pathology using magnetic resonance imaging (MRI in patients with limb-girdle muscular dystrophy 2I (LGMD2I. Thirty eight adult ambulant LGMD2I patients (19 male; 19 female with genetically identical mutations (c.826C>A in the fukutin-related protein (FKRP gene were recruited. In each patient, T1-weighted (T1w imaging was assessed by qualitative grading for 15 individual lower limb muscles and quantitative Dixon imaging was analysed on 14 individual lower limb muscles by region of interest analysis. We described the pattern and appearance of muscle pathology and gender differences, not previously reported for LGMD2I. Diffuse fat infiltration of the gastrocnemii muscles was demonstrated in females, whereas in males fat infiltration was more prominent in the medial than the lateral gastrocnemius (p = 0.05. In the anterior thigh of males, in contrast to females, median fat infiltration in the vastus medialis muscle (45.7% exceeded that in the vastus lateralis muscle (11.2% (p<0.005. MRI is non-invasive, objective and does not rely on patient effort compared to clinical and physical measures that are currently employed. We demonstrated (i that the quantitative Dixon technique is an objective quantitative marker of disease and (ii new observations of gender specific patterns of muscle involvement in LGMD2I.
Recommended activation detector cross sections (RNDL-82)
International Nuclear Information System (INIS)
Bondars, Kh.Ya.; Lapenas, A.A.
1984-01-01
The results of the comparison between measured and calculated average cross sections in 5 benchmark experiments are presented. Calculations have been based on the data from 10 libraries of evaluated cross sections. The recommended library (RNDL-82) of the activation detector cross sections has been created on the basis of the comparison. RNDL-82, including 26 reactions, and the basic characteristics of the detectors are presented. (author)
Boschmans, Jasper; Jacobs, Sam; Williams, Jonathan P; Palmer, Martin; Richardson, Keith; Giles, Kevin; Lapthorn, Cris; Herrebout, Wouter A; Lemière, Filip; Sobott, Frank
2016-06-20
Electrospray ion mobility-mass spectrometry (IM-MS) data show that for some small molecules, two (or even more) ions with identical sum formula and mass, but distinct drift times are observed. In spite of showing their own unique and characteristic fragmentation spectra in MS/MS, no configurational or constitutional isomers are found to be present in solution. Instead the observation and separation of such ions appears to be inherent to their gas-phase behaviour during ion mobility experiments. The origin of multiple drift times is thought to be the result of protonation site isomers ('protomers'). Although some important properties of protomers have been highlighted by other studies, correlating the experimental collision cross-sections (CCSs) with calculated values has proven to be a major difficulty. As a model, this study uses the pharmaceutical compound melphalan and a number of related molecules with alternative (gas-phase) protonation sites. Our study combines density functional theory (DFT) calculations with modified MobCal methods (e.g. nitrogen-based Trajectory Method algorithm) for the calculation of theoretical CCS values. Calculated structures can be linked to experimentally observed signals, and a strong correlation is found between the difference of the calculated dipole moments of the protomer pairs and their experimental CCS separation.