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)

A database of fragmentation cross section measurements applicable to cosmic ray propagation calculations

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

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

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

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

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)

Weisskopf–Ewing and Hauser–Feshbach calculations of photonuclear cross sections used for electromagnetic dissociation

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

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

Heavy Ion SEU Cross Section Calculation Based on Proton Experimental Data, and Vice Versa

CERN Document Server

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...

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

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

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)

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

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

Relativistic total and differential cross section proton--proton electron--positron pair production calculation

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

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

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

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

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)

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

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)

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.).

RESEND, Infinitely Dilute Point Cross-Sections Calculation from ENDF/B Resonance Parameter. ADLER, ENDF/B Adler-Adler Resonance Parameter to Point Cross-Sections with Doppler Broadening

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

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

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)

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

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)

Propagation of cross section uncertainties in combined Monte Carlo neutronics and burnup calculations

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)

Propagation of cross section uncertainties in combined Monte Carlo neutronics and burnup calculations

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)

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

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)

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)

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

Neutron Elastic Scattering Cross Sections Experimental Data and Optical Model Cross Section Calculations. A Compilation of Neutron Data from the Studsvik Neutron Physics Laboratory

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.

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)

Brief note on the statistical calculation of final continuum reaction cross sections of light nuclides

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.)

Determination of equivalent cross sections for representation of control rod regions in diffusion calculations

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

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

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

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)

Improved calculation of displacements per atom cross section in solids by gamma and electron irradiation

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.

Calculation of total and ionization cross sections for electron scattering by primary benzene compounds

Science.gov (United States)

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.

Calculation of total and ionization cross sections for electron scattering by primary benzene compounds

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.

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

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

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)

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.)

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.)

Deuteron cross section evaluation for safety and radioprotection calculations of IFMIF/EVEDA accelerator prototype

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.

Deuteron cross section evaluation for safety and radioprotection calculations of IFMIF/EVEDA accelerator prototype

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.

Total and Compound Formation Cross Sections for Americium Nuclei: Recommendations for Coupled-Channels Calculations

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'.

A general algorithm for calculating jet cross sections in NLO QCD

CERN Document Server

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.

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

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)

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.)

Neutronic calculation and cross section sensitivity analysis of the Livermore mirror fusion/fission hybrid reactor blanket

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

Modified automatic term selection v2: A faster algorithm to calculate inelastic scattering cross-sections

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].

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)

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

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

Achievement and qualification of multigroup cross-section library for light water reactor calculation

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

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

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.

Calculation of homogenized Pickering NGS stainless steel adjuster rod neutron cross-sections using conservation of reaction rates

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.

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)

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

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

Program POD; A computer code to calculate nuclear elastic scattering cross sections with the optical model and neutron inelastic scattering cross sections by the distorted-wave born approximation

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)

Comparison Between Calculated and Measured Cross Section Changes in Natural Uranium Irradiated in NRX

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.

Doppler Temperature Coefficient Calculations Using Adjoint-Weighted Tallies and Continuous Energy Cross Sections in MCNP6

Science.gov (United States)

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

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.)

Polynomial expansion methodology for microscopic cross sections to use in spatial burnup calculations

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

Relativistic quantum mechanic calculation of photoionization cross-section of hydrogenic and non-hydrogenic states using analytical potentials

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

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

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)

Cross section for calculating the helium formation rate in construction materials irradiated by nucleons at energies to 800 MeV

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

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.)

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

A probability-conserving cross-section biasing mechanism for variance reduction in Monte Carlo particle transport calculations

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).

A probability-conserving cross-section biasing mechanism for variance reduction in Monte Carlo particle transport calculations

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).

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)

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)

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.

Activation cross section data file, (1)

International Nuclear Information System (INIS)

Yamamuro, Nobuhiro; Iijima, Shungo.

1989-09-01

To evaluate the radioisotope productions due to the neutron irradiation in fission of fusion reactors, the data for the activation cross sections ought to be provided. It is planning to file more than 2000 activation cross sections at final. In the current year, the neutron cross sections for 14 elements from Ni to W have been calculated and evaluated in the energy range 10 -5 to 20 MeV. The calculations with a simplified-input nuclear cross section calculation system SINCROS were described, and another method of evaluation which is consistent with the JENDL-3 were also mentioned. The results of cross section calculation are in good agreement with experimental data and they were stored in the file 8, 9 and 10 of ENDF/B format. (author)

Ground-state inversion method applied to calculation of molecular photoionization cross-sections by atomic extrapolation: Interference effects at low energies

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.)

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

Theoretical calculations of the reaction cross-sections for proton-induced reactions on natural copper using ALICE-IPPE code

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.

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

Calculation of the extinction cross section and lifetime of a gold nanoparticle using FDTD simulations

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

A semi-empirical concept for the calculation of electron-impact ionization cross sections of neutral and ionized fullerenes

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)

Calculations of (n,2n) reaction cross sections for Barium isotopes from 5 to 20 MeV

Science.gov (United States)

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.

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)

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)

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

Validation of multigroup neutron cross sections and calculational methods for the advanced neutron source against the FOEHN critical experiments measurements

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%

A probability-conserving cross-section biasing mechanism for variance reduction in Monte Carlo particle transport calculations

OpenAIRE

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...

Calculation of the extinction cross section and lifetime of a gold nanoparticle using FDTD simulations

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.

Computer calculation of neutron cross sections with Hauser-Feshbach code STAPRE incorporating the hybrid pre-compound emission model

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

Adjusts of control rod cross sections and its utilization in power distribution calculations for Angra-1 reactor

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

Evaluation Procedures of Random Uncertainties in Theoretical Calculations of Cross Sections and Rate Coefficients

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.

First step in the process of calculating the cross section for muonic antihydrogen

CERN Document Server

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.

Calculated neutron-activation cross sections for E/sub n/ /le/ 100 MeV for a range of accelerator materials

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

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

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

Validation of KENO V.a. and two cross-section libraries for criticality calculations of low-enriched uranium systems

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

Assessment of the available {sup 233}U cross-section evaluations in the calculation of critical benchmark experiments

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.

Assessment of the Available (Sup 233)U Cross Sections Evaluations in the Calculation of Critical Benchmark Experiments

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.

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)

Neutron Thermal Cross Sections, Westcott Factors, Resonance Integrals, Maxwellian Averaged Cross Sections and Astrophysical Reaction Rates Calculated from the ENDF/B-VII.1, JEFF-3.1.2, JENDL-4.0, ROSFOND-2010, CENDL-3.1 and EAF-2010 Evaluated Data Libraries

Science.gov (United States)

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.

Configuration-interaction relativistic-many-body-perturbation-theory calculations of photoionization cross sections from quasicontinuum oscillator strengths

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

ESELEM 4: a code for calculating fine neutron spectrum and multi-group cross sections in plate lattice

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.)

Comparative studies of actinide and sub-actinide fission cross section calculation from MCNP6 and TALYS

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

Construction of PWR nuclear cross sections for transient calculations. Test of the ANTI program against TWODIM

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)

Model calculations as one means of satisfying the neutron cross-section requirements of the CTR program

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.)

Accurate Calculations of Rotationally Inelastic Scattering Cross Sections Using Mixed Quantum/Classical Theory.

Science.gov (United States)

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.

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

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

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

Application of an enhanced cross-section interpolation model for highly poisoned LWR core calculations

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

Aorta cross-section calculation and 3D visualization from CT or MRT data using VRML

Science.gov (United States)

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.

Comparative analysis among several cross section sets

International Nuclear Information System (INIS)

Caldeira, A.D.

1983-01-01

Critical parameters were calculated using the one dimensional multigroup transport theory for several cross section sets. Calculations have been performed for water mixtures of uranium metal, plutonium metal and uranium-thorium oxide, and for metallics systems, to determine the critical dimensions of geometries (sphere and cylinder). For this aim, the following cross section sets were employed: 1) multigroup cross section sets obtained from the GAMTEC-II code; 2) the HANSEN-ROACH cross section sets; 3) cross section sets from the ENDF/B-IV, processed by the NJOY code. Finally, we have also calculated the corresponding critical radius using the one dimensional multigroup transport DTF-IV code. The numerical results agree within a few percent with the critical values obtained in the literature (where the greatest discrepancy occured in the critical dimensions of water mixtures calculated with the values generated by the NJOY code), a very good results in comparison with similar works. (Author) [pt

Hauser-Feshbach cross-section calculations for elastic and inelastic scattering of alpha particles-program CORA

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)

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

Simple systematization of vibrational excitation cross-section calculations for resonant electron-molecule scattering in the boomerang and impulse models.

Science.gov (United States)

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.

The development of a collapsing method for the mixed group and point cross sections and its application on multi-dimensional deep penetration calculations

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

Two-level MOC calculation scheme in APOLLO2 for cross-section library generation for LWR hexagonal assemblies

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)

Comparison of integral cross section values of several cross section libraries in the SAND-II format

International Nuclear Information System (INIS)

Zijp, W.L.; Nolthenius, H.J.

1976-09-01

A comparison of some integral cross-section values for several cross-section libraries in the SAND-II format is presented. The integral cross-section values are calculated with the aid of the spectrum functions for a Watt fission spectrum, a 1/E spectrum and a Maxwellian spectrum. The libraries which are considered here are CCC-112B, ENDF/B-IV, DETAN74, LAPENAS and CESNEF. These 5 cross-section libraries used have all the SAND-II format. Discrepancies between cross-sections in the different libraries are indicated but not discussed

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)

Parameterized representation of macroscopic cross section for PWR reactor

International Nuclear Information System (INIS)

Fiel, João Cláudio Batista; Carvalho da Silva, Fernando; Senra Martinez, Aquilino; Leal, Luiz C.

2015-01-01

Highlights: • This work describes a parameterized representation of the homogenized macroscopic cross section for PWR reactor. • Parameterization enables a quick determination of problem-dependent cross-sections to be used in few group calculations. • This work allows generating group cross-section data to perform PWR core calculations without computer code calculations. - Abstract: The purpose of this work is to describe, by means of Chebyshev polynomials, a parameterized representation of the homogenized macroscopic cross section for PWR fuel element as a function of soluble boron concentration, moderator temperature, fuel temperature, moderator density and 235 92 U enrichment. The cross-section data analyzed are fission, scattering, total, transport, absorption and capture. The parameterization enables a quick and easy determination of problem-dependent cross-sections to be used in few group calculations. The methodology presented in this paper will allow generation of group cross-section data from stored polynomials to perform PWR core calculations without the need to generate them based on computer code calculations using standard steps. The results obtained by the proposed methodology when compared with results from the SCALE code calculations show very good agreement

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

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)

Comparison of integral cross section values of several cross section libraries in the SAND-II format

International Nuclear Information System (INIS)

Zijp, W.L.; Nolthenius, H.J.

1978-01-01

A comparison of some integral cross section values for several cross section libraries in the SAND-II format is presented. The integral cross section values are calculated with aid of the spectrum functions for a Watt fission spectrum, a 1/E spectrum and a Maxwellian spectrum. The libraries which are considered here are CCC-112B, ENDF/B-IV, DETAN74, LAPENAS and CESNEF. These 5 cross section libraries used have all the SAND-II format. (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)

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

Top quark production cross-section measurements

CERN Document Server

Chen, Ye; The ATLAS collaboration

2017-01-01

Measurements of the inclusive and differential cross-sections for top-quark pair and single top production cross sections in proton-proton collisions with the ATLAS detector at the Large Hadron Collider are presented at center-of-mass energies of 8 TeV and 13 TeV. The inclusive measurements reach high precision and are compared to the best available theoretical calculations. These measurements, including results using boosted tops, probe our understanding of top-pair production in the TeV regime. The results are compared to Monte Carlo generators implementing LO and NLO matrix elements matched with parton showers and NLO QCD calculations. For the t-channel single top measurement, the single top-quark and anti-top-quark total production cross-sections, their ratio, as well as differential cross sections are also presented. A measurement of the production cross-section of a single top quark in association with a W boson, the second largest single-top production mode, is also presented. Finally, measurements of ...

A simplified unified Hauser-Feshbach/Pre-Equilibrium model for calculating double differential cross sections

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

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

GNASH: a preequilibrium, statistical nuclear-model code for calculation of cross sections and emission spectra

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

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.

Differential Top Cross-section Measurements

CERN Document Server

Fenton, Michael James; The ATLAS collaboration

2017-01-01

The top quark is the heaviest known fundamental particle. The measurement of the differential top-quark pair production cross-section provides a stringent test of advanced perturbative QCD calculations. The ATLAS collaboration has performed detailed measurements of those differential cross sections at a centre-of-mass energy of 13 TeV. This talk focuses on differential cross-section measurements in the lepton+jets final state, including using boosted top quarks to probe our understanding of top quark production in the TeV regime.

Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the {sup 2}Π shape resonance

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.

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

Microscopic calculation of sub-barrier fusion cross section and barrier distribution using M3Y-type forces

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)

Microscopic calculation of sub-barrier fusion cross section and barrier distribution using M3Y-type forces

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)

Target dependence of K+-nucleus total cross sections

International Nuclear Information System (INIS)

Jiang, M.F.; Ernst, D.J.; Chen, C.M.

1995-01-01

We investigate the total cross section and its target dependence for K + -nucleus scattering using a relativistic momentum-space optical potential model which incorporates relativistically normalized wave functions, invariant two-body amplitudes, covariant kinematics, and an exact full-Fermi averaging integral. The definition of the total cross section in the presence of a Coulomb interaction is reviewed and the total cross section is calculated in a way that is consistent with what is extracted from experiment. In addition, the total cross sections for a nucleus and for the deuteron are calculated utilizing the same theory. This minimizes the dependence of the ratio of these cross sections on the details of the theory. The model dependence of the first-order optical potential calculations is investigated. The theoretical results are found to be systematically below all existing data

Total cross section results for deuterium electrodisintegration

International Nuclear Information System (INIS)

Skopik, D.M.; Murphy, J.J. II; Shin, Y.M.

1976-01-01

Theoretical total cross sections for deuterium electrodisintegration are presented as a function of incident electron energy. The cross section has been calculated using virtual photon theory with Partovi's photodisintegration calculation for E/subx/ > 10 MeV and effective range theory for E/subx/ 2 H(e, n) reaction in Tokamak reactors

Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Scattering of Molecules

Science.gov (United States)

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.

Polynomial parameterized representation of macroscopic cross section for PWR reactor

International Nuclear Information System (INIS)

Fiel, Joao Claudio B.

2015-01-01

The purpose of this work is to describe, by means of Tchebychev polynomial, a parameterized representation of the homogenized macroscopic cross section for PWR fuel element as a function of soluble boron concentration, moderator temperature, fuel temperature, moderator density and 235 U 92 enrichment. Analyzed cross sections are: fission, scattering, total, transport, absorption and capture. This parameterization enables a quick and easy determination of the problem-dependent cross-sections to be used in few groups calculations. The methodology presented here will enable to provide cross-sections values to perform PWR core calculations without the need to generate them based on computer code calculations using standard steps. The results obtained by parameterized cross-sections functions, when compared with the cross-section generated by SCALE code calculations, or when compared with K inf , generated by MCNPX code calculations, show a difference of less than 0.7 percent. (author)

XCOM: Photon Cross Sections Database

Science.gov (United States)

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.

Gamma-Ray Emission Spectra as a Constraint on Calculations of ^234,236,238U Neutron-Capture Cross Sections

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/cm² 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 ²³⁸U(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.

The LAW Library -- A multigroup cross-section library for use in radioactive waste analysis calculations

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

Evaluation of scattering laws and cross sections for calculation of production and transport of cold and ultracold neutrons

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.)

Calculations of standard-Higgs-boson production cross sections in e+e- collisions by means of a reasonable set of parameters

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

Absolute values of inelastic neutron scattering cross-sections calculated with account taken of the pre-equilibrium mechanism

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)

Ab initio calculation of scattering length and cross sections at very low energies for electron-helium scattering

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)

Total cross section of highly excited strings

International Nuclear Information System (INIS)

Lizzi, F.; Senda, I.

1990-01-01

The unpolarized total cross section for the joining of two highly excited strings is calculated. The calculation is performed by taking the average overall states in the given excitation levels of the initial strings. We find that the total cross section grows with the energy and momentum of the initial states. (author). 8 refs, 1 fig

Evaluation of the HTTR criticality and burnup calculations with continuous-energy and multigroup cross sections

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.

Evaluation of the HTTR criticality and burnup calculations with continuous-energy and multigroup cross sections

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

Cross Sections for Inner-Shell Ionization by Electron Impact

Energy Technology Data Exchange (ETDEWEB)

Llovet, Xavier, E-mail: xavier@ccit.ub.edu [Centres Científics i Tecnològics, Universitat de Barcelona, Lluís Solé i Sabarís 1-3, 08028 Barcelona (Spain); Powell, Cedric J. [Materials Measurement Science Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8370 (United States); Salvat, Francesc [Facultat de Física (ECM and ICC), Universitat de Barcelona, Diagonal 645, 08028 Barcelona (Spain); Jablonski, Aleksander [Institute of Physical Chemistry, Polish Academy of Sciences, ul. Kasprzaka 44/52, 01-224 Warsaw (Poland)

2014-03-15

An analysis is presented of measured and calculated cross sections for inner-shell ionization by electron impact. We describe the essentials of classical and semiclassical models and of quantum approximations for computing ionization cross sections. The emphasis is on the recent formulation of the distorted-wave Born approximation by Bote and Salvat [Phys. Rev. A 77, 042701 (2008)] that has been used to generate an extensive database of cross sections for the ionization of the K shell and the L and M subshells of all elements from hydrogen to einsteinium (Z = 1 to Z = 99) by electrons and positrons with kinetic energies up to 1 GeV. We describe a systematic method for evaluating cross sections for emission of x rays and Auger electrons based on atomic transition probabilities from the Evaluated Atomic Data Library of Perkins et al. [Lawrence Livermore National Laboratory, UCRL-ID-50400, 1991]. We made an extensive comparison of measured K-shell, L-subshell, and M-subshell ionization cross sections and of Lα x-ray production cross sections with the corresponding calculated cross sections. We identified elements for which there were at least three (for K shells) or two (for L and M subshells) mutually consistent sets of cross-section measurements and for which the cross sections varied with energy as expected by theory. The overall average root-mean-square deviation between the measured and calculated cross sections was 10.9% and the overall average deviation was −2.5%. This degree of agreement between measured and calculated ionization and x-ray production cross sections was considered to be very satisfactory given the difficulties of these measurements.

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)

Accurate calculation of the differential cross section of compton scattering with electron mixed chain propagator in SM

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)

Evaluation of scattering laws and cross sections for calculation of production and transport of cold and ultracold neutrons

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.)

Fission cross section calculations for 209Bi target nucleus based on fission reaction models in high energy regions

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.

The considering of the slowing down effect in the formalism of probability tables. Application to the effective cross section 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)

Homogenized group cross sections by Monte Carlo

International Nuclear Information System (INIS)

Van Der Marck, S. C.; Kuijper, J. C.; Oppe, J.

2006-01-01

Homogenized group cross sections play a large role in making reactor calculations efficient. Because of this significance, many codes exist that can calculate these cross sections based on certain assumptions. However, the application to the High Flux Reactor (HFR) in Petten, the Netherlands, the limitations of such codes imply that the core calculations would become less accurate when using homogenized group cross sections (HGCS). Therefore we developed a method to calculate HGCS based on a Monte Carlo program, for which we chose MCNP. The implementation involves an addition to MCNP, and a set of small executables to perform suitable averaging after the MCNP run(s) have completed. Here we briefly describe the details of the method, and we report on two tests we performed to show the accuracy of the method and its implementation. By now, this method is routinely used in preparation of the cycle to cycle core calculations for HFR. (authors)

The effect of the new nucleon-nucleus elastic scattering data in LAHET trademark Version 2.8 on neutron displacement cross section calculations

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

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

Quantum mechanical calculations of state-to-state cross sections and rate constants for the F + DCl → Cl + DF reaction.

Science.gov (United States)

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.

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)

Total neutron cross section of lead

International Nuclear Information System (INIS)

Kanda, K.; Aizawa, O.

1976-01-01

The total thermal-neutron cross section of natural lead under various physical conditions was measured by the transmission method. It became clear that the total cross section at room temperature previously reported is lower than the present data. The total cross section at 400, 500, and 600 0 C, above the melting point of lead, 327 0 C, was also measured, and the changes in the cross section as a function of temperature were examined, especially near and below the melting point. The data obtained for the randomly oriented polycrystalline state at room temperature were in reasonable agreement with the theoretical values calculated by the THRUSH and UNCLE-TOM codes

Criticality benchmark comparisons leading to cross-section upgrades

International Nuclear Information System (INIS)

Alesso, H.P.; Annese, C.E.; Heinrichs, D.P.; Lloyd, W.R.; Lent, E.M.

1993-01-01

For several years criticality benchmark calculations with COG. COG is a point-wise Monte Carlo code developed at Lawrence Livermore National Laboratory (LLNL). It solves the Boltzmann equation for the transport of neutrons and photons. The principle consideration in developing COG was that the resulting calculation would be as accurate as the point-wise cross-sectional data, since no physics computational approximations were used. The objective of this paper is to report on COG results for criticality benchmark experiments in concert with MCNP comparisons which are resulting in corrections an upgrades to the point-wise ENDL cross-section data libraries. Benchmarking discrepancies reported here indicated difficulties in the Evaluated Nuclear Data Livermore (ENDL) cross-sections for U-238 at thermal neutron energy levels. This led to a re-evaluation and selection of the appropriate cross-section values from several cross-section sets available (ENDL, ENDF/B-V). Further cross-section upgrades anticipated

SCATPI, a subroutine for calculating πN cross sections and polarizations for incident pion kinetic energies between 90 and 300 MeV

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

Total and ionization cross sections of electron scattering by fluorocarbons

International Nuclear Information System (INIS)

Antony, B K; Joshipura, K N; Mason, N J

2005-01-01

Electron impact total cross sections (50-2000 eV) and total ionization cross sections (threshold to 2000 eV) are calculated for typical plasma etching molecules CF 4 , C 2 F 4 , C 2 F 6 , C 3 F 8 and CF 3 I and the CF x (x 1-3) radicals. The total elastic and inelastic cross sections are determined in the spherical complex potential formalism. The sum of the two gives the total cross section and the total inelastic cross section is used to calculate the total ionization cross sections. The present total and ionization cross sections are found to be consistent with other theories and experimental measurements, where they exist. Our total cross section results for CF x (x = 1-3) radicals presented here are first estimates on these species

All-loop calculations of total, elastic and single diffractive cross sections in RFT via the stochastic approach

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.

All-loop calculations of total, elastic and single diffractive cross sections in RFT via the stochastic approach

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.

Electron collision cross section sets of TMS and TEOS vapours

Science.gov (United States)

Kawaguchi, S.; Takahashi, K.; Satoh, K.; Itoh, H.

2017-05-01

Reliable and detailed sets of electron collision cross sections for tetramethylsilane [TMS, Si(CH3)4] and tetraethoxysilane [TEOS, Si(OC2H5)4] vapours are proposed. The cross section sets of TMS and TEOS vapours include 16 and 20 kinds of partial ionization cross sections, respectively. Electron transport coefficients, such as electron drift velocity, ionization coefficient, and longitudinal diffusion coefficient, in those vapours are calculated by Monte Carlo simulations using the proposed cross section sets, and the validity of the sets is confirmed by comparing the calculated values of those transport coefficients with measured data. Furthermore, the calculated values of the ionization coefficient in TEOS/O2 mixtures are compared with measured data to confirm the validity of the proposed cross section set.

Total cross section for relativistic positronium interaction with atom

International Nuclear Information System (INIS)

Pak, A.S.; Tarasov, A.V.

1985-01-01

Total cross sections of interaction of positronium relativistic atoms with atoms are calculated. Calculations are conducted within the framework of potential theory in Born approximaton. Contributions in total cross section of coherent (σsub(coh)) and incoherent (σsub(inc)) parts are analyzed. It is shown that for light elements σsub(inc) value is comparable with σsub(coh), and for heavy ones the ratio σsub(inc)/σsub(coh) sufficiently exceeds Zsup(-1) (Z-charge of the atomic nucleus. Numerical calculation results are presented. A conclusion is made on importance of the coherent part account during the calculation of total cross sections

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

Qualification of the calculational methods of the fluence in the pressurised water reactors. Improvement of the cross sections treatment by the probability table method

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

Use of the Green function method for calculation of cross section of x-ray photoabsorption for solids

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

Validation of FLUKA calculated cross-sections for radioisotope production in proton-on-target collisions at proton energies around 1 GeV

CERN Document Server

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.

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

Definition and calculation of bottom quark cross-sections in deep-inelastic scattering at HERA and determination of their uncertainties

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.)

Cross section data for ionization of important cyanides

International Nuclear Information System (INIS)

Kaur, Jaspreet; Antony, Bobby

2015-01-01

Highlights: • Multi centre spherical complex optical potential formalism used to find the CS. • Effective method (CSP-ic) to derive ionization contribution from inelastic CS. • Result shows excellent accord with previous results and consistent behaviour. • Maiden attempt to find CS for many cyanide molecules. • Strong correlation observed between peak of ionization with target properties. - Abstract: This article presents cross section calculations for interactions of important cyanides with electrons possessing energies beginning from ionization threshold of the target molecule to 5 keV. These data are pursued to meet the ever increasing demand for cross sections by the relevant atomic and molecular community for modelling astrophysical, atmospheric and technological domains. The calculations have been executed using an amalgam of multi centre spherical complex optical potential (MSCOP) formalism and complex scattering potential-ionization contribution (CSP-ic) method. Cross sections are compared with experimental and theoretical data wherever available. Strong correlations are observed for the cross sections which affirms consistent and reliable cross sections. Isomeric effect has been interpreted using variation of cross section with structure and target properties. Our cross sections will be tabulated in atomic collision database for use in modelling various statistical and dynamical quantities.

Cross section data for ionization of important cyanides

Energy Technology Data Exchange (ETDEWEB)

Kaur, Jaspreet; Antony, Bobby, E-mail: bka.ism@gmail.com

2015-11-15

Highlights: • Multi centre spherical complex optical potential formalism used to find the CS. • Effective method (CSP-ic) to derive ionization contribution from inelastic CS. • Result shows excellent accord with previous results and consistent behaviour. • Maiden attempt to find CS for many cyanide molecules. • Strong correlation observed between peak of ionization with target properties. - Abstract: This article presents cross section calculations for interactions of important cyanides with electrons possessing energies beginning from ionization threshold of the target molecule to 5 keV. These data are pursued to meet the ever increasing demand for cross sections by the relevant atomic and molecular community for modelling astrophysical, atmospheric and technological domains. The calculations have been executed using an amalgam of multi centre spherical complex optical potential (MSCOP) formalism and complex scattering potential-ionization contribution (CSP-ic) method. Cross sections are compared with experimental and theoretical data wherever available. Strong correlations are observed for the cross sections which affirms consistent and reliable cross sections. Isomeric effect has been interpreted using variation of cross section with structure and target properties. Our cross sections will be tabulated in atomic collision database for use in modelling various statistical and dynamical quantities.

WIMS-IST/DRAGON-IST side-step calculation of reactivity device and structural material incremental cross sections for Wolsong NPP Unit 1

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)

Cross-section and rate coefficient calculation for electron impact excitation, ionisation and dissociation of H2 and OH molecules

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)

Test of a q-fractional V{sup (N-q)} Hartree-Fock potential for the calculation of double photoionization cross sections of neon

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)

Temperature-dependent absorption cross sections for hydrogen peroxide vapor

Science.gov (United States)

Nicovich, J. M.; Wine, P. H.

1988-01-01

Relative absorption cross sections for hydrogen peroxide vapor were measured over the temperature ranges 285-381 K for lambda = 230 nm-295 nm and 300-381 K for lambda = 193 nm-350 nm. The well established 298 K cross sections at 202.6 and 228.8 nm were used as an absolute calibration. A significant temperature dependence was observed at the important tropospheric photolysis wavelengths lambda over 300 nm. Measured cross sections were extrapolated to lower temperatures, using a simple model which attributes the observed temperature dependence to enhanced absorption by molecules possessing one quantum of O-O stretch vibrational excitation. Upper tropospheric photodissociation rates calculated using the extrapolated cross sections are about 25 percent lower than those calculated using currently recommended 298 K cross sections.

New calculations and measurements of the Coulomb cross-section for the production of direct electron pairs by high energy nuclei

Science.gov (United States)

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.

Calculations of elastic, ionization and total cross sections for inert gases upon electron impact: threshold to 2 keV

Energy Technology Data Exchange (ETDEWEB)

Vinodkumar, Minaxi [V P and R P T P Science College, Vallabh Vidyanagar 388 120, Gujarat (India); Limbachiya, Chetan [P S Science College, Kadi 382 715, Gujarat (India); Antony, Bobby [Department of Environmental, Earth and Atmospheric Sciences, University of Massachusetts Lowell, 265 Riverside Street, Lowell, MA 01854-5045 (United States); Joshipura, K N [Department of Physics, Sardar Patel University, Vallabh Vidyanagar 388 120, Gujarat (India)

2007-08-28

In this paper we report comprehensive calculations of total elastic (Q{sub el}), total ionization (Q{sub ion}) and total (complete) cross sections (Q{sub T}) for the impact of electrons on inert gases (He, Ne, Ar, Kr and Xe) at energies from about threshold to 2000 eV. We have employed the spherical complex optical potential (SCOP) formalism to evaluate Q{sub el} and Q{sub T} and used the complex spherical potential-ionization contribution (CSP-ic) method to derive Q{sub ion}. The dependence of Q{sub T} on polarizability and incident energy is presented for these targets through an analytical formula. Mutual comparison of various cross sections is provided to show their relative contribution to the total cross sections Q{sub T}. Comparison of Q{sub T} for all these targets is carried out to present a general theoretical picture of collision processes. The present calculations also provide information, hitherto sparse, on the excitation processes of these atomic targets. These results are compared with available experimental and other theoretical data and overall good agreement is observed.

High energy neutron cross-sections and kerma values of biomedical interest calculated with a nuclear model applicable to light nuclei

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

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)

Theoretical calculation of fully differential cross sections for electron-impact ionization of hydrogen molecules

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

Calculation of photoionization differential cross sections using complex Gauss-type orbitals.

Science.gov (United States)

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.

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)

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

Drell-Yan cross section in the jet calculus scheme

International Nuclear Information System (INIS)

Tanaka, Hidekazu; Kobayashi, Hirokazu

2009-01-01

We calculate factorized cross sections for lepton pair production mediated by a virtual photon in hadron-hadron collisions using the jet calculus scheme, in which a kinematical constraint due to parton radiation is taken into account. This method guarantees a proper phase space boundary for subtraction terms. Some properties of the calculated cross sections are examined. We also discuss matching between the hard scattering cross sections and parton showers at the next-to-leading logarithmic (NLL) order of quantum chromodynamics (QCD). (author)

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.

Accurate Cross Sections for Microanalysis

OpenAIRE

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...

Monte Carlo Calculation of Thermal Neutron Inelastic Scattering Cross Section Uncertainties by Sampling Perturbed Phonon Spectra

Science.gov (United States)

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

URR [Unresolved Resonance Region] computer code: A code to calculate resonance neutron cross-section probability tables, Bondarenko self-shielding factors, and self-indication ratios for fissile and fertile nuclides

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

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.

Calculation of the differential cross sections of excitation and ionization of a helium atom by electrons

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

Capture cross sections on unstable nuclei

Science.gov (United States)

Tonchev, A. P.; Escher, J. E.; Scielzo, N.; Bedrossian, P.; Ilieva, R. S.; Humby, P.; Cooper, N.; Goddard, P. M.; Werner, V.; Tornow, W.; Rusev, G.; Kelley, J. H.; Pietralla, N.; Scheck, M.; Savran, D.; Löher, B.; Yates, S. W.; Crider, B. P.; Peters, E. E.; Tsoneva, N.; Goriely, S.

2017-09-01

Accurate neutron-capture cross sections on unstable nuclei near the line of beta stability are crucial for understanding the s-process nucleosynthesis. However, neutron-capture cross sections for short-lived radionuclides are difficult to measure due to the fact that the measurements require both highly radioactive samples and intense neutron sources. Essential ingredients for describing the γ decays following neutron capture are the γ-ray strength function and level densities. We will compare different indirect approaches for obtaining the most relevant observables that can constrain Hauser-Feshbach statistical-model calculations of capture cross sections. Specifically, we will consider photon scattering using monoenergetic and 100% linearly polarized photon beams. Challenges that exist on the path to obtaining neutron-capture cross sections for reactions on isotopes near and far from stability will be discussed.

Capture cross sections on unstable nuclei

Directory of Open Access Journals (Sweden)

Tonchev A.P.

2017-01-01

Full Text Available Accurate neutron-capture cross sections on unstable nuclei near the line of beta stability are crucial for understanding the s-process nucleosynthesis. However, neutron-capture cross sections for short-lived radionuclides are difficult to measure due to the fact that the measurements require both highly radioactive samples and intense neutron sources. Essential ingredients for describing the γ decays following neutron capture are the γ-ray strength function and level densities. We will compare different indirect approaches for obtaining the most relevant observables that can constrain Hauser-Feshbach statistical-model calculations of capture cross sections. Specifically, we will consider photon scattering using monoenergetic and 100% linearly polarized photon beams. Challenges that exist on the path to obtaining neutron-capture cross sections for reactions on isotopes near and far from stability will be discussed.

Definition and calculation of bottom quark cross-sections in deep-inelastic scattering at HERA and De termination of their uncertainties

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)

100 group displacement cross sections from RECOIL data base

International Nuclear Information System (INIS)

Gopalakrishnan, V.

1995-01-01

Displacement cross sections in 100 neutron energy groups were calculated from the RECOIL data base using the RECOIL program, for use in DPA (Displacement Per Atom) calculations for FBTR and PFBR materials. 100 group displacement cross sections were calculated using RECOIL-Data Base and RECOIL Program. Modifications were made in the data base to reduce space requirement, and in the program for easy handling on a PC. 2 refs

URR [Unresolved Resonance Region] computer code: A code to calculate resonance neutron cross-section probability tables, Bondarenko self-shielding factors, and self-indication ratios for fissile and fertile nuclides

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

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

Verification study of thorium cross section in MVP calculation of thorium based fuel core using experimental data

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)

Cross Sections Calculations of ( d, t) Nuclear Reactions up to 50 MeV

Science.gov (United States)

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

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.

A Comparison between Effective Cross Section Calculations using the Intermediate Resonance Approximation and More Exact Methods

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.

Modelisation of the fission cross section

International Nuclear Information System (INIS)

Morariu, Claudia

2013-03-01

The neutron cross sections of four nuclear systems (n+ 235 U, n+ 233 U, n+ 241 Am and n+ 237 Np) are studied in the present document. The target nuclei of the first case, like 235 U and 239 Pu, have a large fission cross section after the absorption of thermal neutrons. These nuclei are called 'fissile' nuclei. The other type of nuclei, like 237 Np and 241 Am, fission mostly with fast neutrons, which exceed the fission threshold energy. These types of nuclei are called 'fertile'. The compound nuclei of the fertile nuclei have a binding energy higher than the fission barrier, while for the fissile nuclei the binding energy is lower than the fission barrier. In this work, the neutron induced cross sections for both types of nuclei are evaluated in the fast energy range. The total, reaction and shape-elastic cross sections are calculated by the coupled channel method of the optical model code ECIS, while the compound nucleus mechanism are treated by the statistical models implemented in the codes STATIS, GNASH and TALYS. The STATIS code includes a refined model of the fission process. Results from the theoretical calculations are compared with data retrieved from the experimental data base EXFOR. (author) [fr

CRSEC: a general purpose Hauser--Feshbach code for the calculation of nuclear cross-sections and thermonuclear reaction rates

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

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.)

Differential cross sections and cross-section ratios for the electron-impact excitation of the neon 2p53s configuration

International Nuclear Information System (INIS)

Khakoo, M. A.; Wrkich, J.; Larsen, M.; Kleiban, G.; Kanik, I.; Trajmar, S.; Brunger, M.J.; Teubner, P.J.O.; Crowe, A.; Fontes, C.J.; Clark, R.E.H.; Zeman, V.; Bartschat, K.; Madison, D.H.; Srivastava, R.; Stauffer, A.D.

2002-01-01

Electron-impact differential cross-section measurements for the excitation of the 2p 5 3s configuration of Ne are reported. The Ne cross sections are obtained using experimental differential cross sections for the electron-impact excitation of the n=2 levels of atomic hydrogen [Khakoo et al., Phys. Rev. A 61, 012701-1 (1999)], and existing experimental helium differential cross-section measurements, as calibration standards. These calibration measurements were made using the method of gas mixtures (Ne and H followed by Ne and He), in which the gas beam profiles of the mixed gases are found to be the same within our experimental errors. We also present results from calculations of these differential cross sections using the R-matrix and unitarized first-order many-body theory, the distorted-wave Born approximation, and relativistic distorted-wave methods. Comparison with available experimental differential cross sections and differential cross-section ratios is also presented

Cross section homogenization analysis for a simplified Candu reactor

International Nuclear Information System (INIS)

Pounders, Justin; Rahnema, Farzad; Mosher, Scott; Serghiuta, Dumitru; Turinsky, Paul; Sarsour, Hisham

2008-01-01

The effect of using zero current (infinite medium) boundary conditions to generate bundle homogenized cross sections for a stylized half-core Candu reactor problem is examined. Homogenized cross section from infinite medium lattice calculations are compared with cross sections homogenized using the exact flux from the reference core environment. The impact of these cross section differences is quantified by generating nodal diffusion theory solutions with both sets of cross sections. It is shown that the infinite medium spatial approximation is not negligible, and that ignoring the impact of the heterogeneous core environment on cross section homogenization leads to increased errors, particularly near control elements and the core periphery. (authors)

Classical scattering cross section in sputtering transport theory

International Nuclear Information System (INIS)

Zhang Zhulin

2002-01-01

For Lindhard scaling interaction potential scattering commonly used in sputtering theory, the authors analyzed the great difference between Sigmund's single power and the double power cross sections calculated. The double power cross sections can give a much better approximation to the Born-Mayer scattering in the low energy region (m∼0.1). In particular, to solve the transport equations by K r -C potential interaction given by Urbassek few years ago, only the double power cross sections (m∼0.1) can yield better approximate results for the number of recoils. Therefore, the Sigmund's single power cross section might be replaced by the double power cross sections in low energy collision cascade theory

MPI version of NJOY and its application to multigroup cross-section generation

Energy Technology Data Exchange (ETDEWEB)

Alpan, A.; Haghighat, A.

1999-07-01

Multigroup cross-section libraries are needed in performing neutronics calculations. These libraries are referred to as broad-group libraries. The number of energy groups and group structure are highly dependent on the application and/or user's objectives. For example, for shielding calculations, broad-group libraries such as SAILOR and BUGLE with 47-neutron and 20-gamma energy groups are used. The common procedure to obtain a broad-group library is a three-step process: (1) processing pointwise ENDF (PENDF) format cross sections; (2) generating fine-group cross sections; and (3) collapsing fine-group cross sections to broad-group. The NJOY code is used to prepare fine-group cross sections by processing pointwise ENDF data. The code has several modules, each one performing a specific task. For instance, the module RECONR performs linearization and reconstruction of the cross sections, and the module GROUPR generates multigroup self-shielded cross sections. After fine-group, i.e., groupwise ENDF (GENDF), cross sections are produced, cross sections are self-shielded, and a one-dimensional transport calculation is performed to obtain flux spectra at specific regions in the model. These fluxes are then used as weighting functions to collapse the fine-group cross sections to obtain a broad-group cross-section library. The third step described is commonly performed by the AMPX code system. SMILER converts NJOY GENDF filed to AMPX master libraries, AJAX collects the master libraries. BONAMI performs self-shielding calculations, NITAWL converts the AMPX master library to a working library, XSDRNPM performs one-dimensional transport calculations, and MALOCS collapses fine-group cross sections to broad-group. Finally, ALPO is used to generate ANISN format libraries. In this three-step procedure, generally NJOY requires the largest amount of CPU time. This time varies depending on the user's specified parameters for each module, such as reconstruction tolerances

MPI version of NJOY and its application to multigroup cross-section generation

International Nuclear Information System (INIS)

Alpan, A.; Haghighat, A.

1999-01-01

Multigroup cross-section libraries are needed in performing neutronics calculations. These libraries are referred to as broad-group libraries. The number of energy groups and group structure are highly dependent on the application and/or user's objectives. For example, for shielding calculations, broad-group libraries such as SAILOR and BUGLE with 47-neutron and 20-gamma energy groups are used. The common procedure to obtain a broad-group library is a three-step process: (1) processing pointwise ENDF (PENDF) format cross sections; (2) generating fine-group cross sections; and (3) collapsing fine-group cross sections to broad-group. The NJOY code is used to prepare fine-group cross sections by processing pointwise ENDF data. The code has several modules, each one performing a specific task. For instance, the module RECONR performs linearization and reconstruction of the cross sections, and the module GROUPR generates multigroup self-shielded cross sections. After fine-group, i.e., groupwise ENDF (GENDF), cross sections are produced, cross sections are self-shielded, and a one-dimensional transport calculation is performed to obtain flux spectra at specific regions in the model. These fluxes are then used as weighting functions to collapse the fine-group cross sections to obtain a broad-group cross-section library. The third step described is commonly performed by the AMPX code system. SMILER converts NJOY GENDF filed to AMPX master libraries, AJAX collects the master libraries. BONAMI performs self-shielding calculations, NITAWL converts the AMPX master library to a working library, XSDRNPM performs one-dimensional transport calculations, and MALOCS collapses fine-group cross sections to broad-group. Finally, ALPO is used to generate ANISN format libraries. In this three-step procedure, generally NJOY requires the largest amount of CPU time. This time varies depending on the user's specified parameters for each module, such as reconstruction tolerances, temperatures

Adjustement of multigroup cross sections using fast reactor integral data

International Nuclear Information System (INIS)

Renke, C.A.C.

1982-01-01

A methodology for the adjustment of multigroup cross section is presented, structured with aiming to compatibility the limitated number of measured values of integral parameters known and disponible, and the great number of cross sections to be adjusted the group of cross section used is that obtained from the Carnaval II calculation system, understanding as formular the sets of calculation methods and data bases. The adjustment is realized, using the INCOAJ computer code, developed in function of one statistical formulation, structural from the bayer considerations, taking in account the measurement processes of cross section and integral parameters defined on statistical bases. (E.G.) [pt

PIXiE: an algorithm for automated ion mobility arrival time extraction and collision cross section calculation using global data association

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.

Comparison Of Quantum Mechanical And Classical Trajectory Calculations Of Cross Sections For Ion-Atom Impact Ionization of Negative - And Positive -Ions For Heavy Ion Fusion Applications

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

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)

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.

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)

CASTHY, Statistical Model for Neutron Cross-Sections and Gamma-Ray Spectra

International Nuclear Information System (INIS)

Igarasi, Sin-iti; Fukahori, Tokio

1998-01-01

Description of program or function: CASTHY calculates neutron cross sections of total, shape elastic scattering and compound nucleus formation with the optical model, and compound elastic, inelastic and capture cross sections by the statistical model. The other cross sections, such as (n,2n), (n,p), (n,f) reactions are treated as cross sections of competing processes, and their sum is given through input data. Capture gamma-ray spectra can also be calculated. The branching ratio for primary transition can be treated in a particular way, if required

Positron induced scattering cross sections for hydrocarbons relevant to plasma

Science.gov (United States)

Singh, Suvam; Antony, Bobby

2018-05-01

This article explores positron scattering cross sections by simple hydrocarbons such as ethane, ethene, ethyne, propane, and propyne. Chemical erosion processes occurring on the surface due to plasma-wall interactions are an abundant source of hydrocarbon molecules which contaminate the hydrogenic plasma. These hydrocarbons play an important role in the edge plasma region of Tokamak and ITER. In addition to this, they are also one of the major components in the planetary atmospheres and astrophysical mediums. The present work focuses on calculation of different positron impact interactions with simple hydrocarbons in terms of the total cross section (Qtot), elastic cross section (Qel), direct ionization cross section (Qion), positronium formation cross section (Qps), and total ionization cross section (Qtion). Knowing that the positron-plasma study is one of the trending fields, the calculated data have diverse plasma and astrophysical modeling applications. A comprehensive study of Qtot has been provided where the inelastic cross sections have been reported for the first time. Comparisons are made with those available from the literature, and a good agreement is obtained with the measurements.

Neutron standard cross sections in reactor physics - Need and status

International Nuclear Information System (INIS)

Carlson, A.D.

1990-01-01

The design and improvement of nuclear reactors require detailed neutronics calculations. These calculations depend on comprehensive libraries of evaluated nuclear cross sections. Most of the cross sections that form the data base for these evaluations have been measured relative to neutron cross-section standards. The use of these standards can often simplify the measurement process by eliminating the need for a direct measurement of the neutron fluence. The standards are not known perfectly, however; thus the accuracy of a cross-section measurement is limited by the uncertainty in the standard cross section relative to which it is measured. Improvements in a standard cause all cross sections measured relative to that standard to be improved. This is the reason for the emphasis on improving the neutron cross-section standards. The continual process of measurement and evaluation has led to improvements in the accuracy and range of applicability of the standards. Though these improvements have been substantial, this process must continue in order to obtain the high-quality standards needed by the user community

Evaluation of kerma in carbon and the carbon cross sections

International Nuclear Information System (INIS)

Axton, E.J.

1992-02-01

A preliminary simultaneous least squares fit to measurements of kerma in carbon, and carbon cross sections taken from the ENDF/B-V file was carried out. In the calculation the shapes of the total cross section and the various partial cross sections were rigid but their absolute values were allowed to float in the fit within the constraints of the ENDF/B-V uncertainties. The construction of the ENDF/B-V file imposed improbable shapes, particularly in the case of the (12)C(n,n'3(alpha)) reaction, which were incompatible with direct measurements of kerma and of the reaction cross sections. Consequently a new evaluation of the cross section data became necessary. Since the available time was limited the new evaluation concentrated particularly on those aspects of the ENDF/B-V carbon file which would have most impact on kerma calculations. Following the new evaluation of cross sections new tables of kerma factors were produced. Finally, the simultaneous least squares fit to measurements of kerma and the new cross section file was repeated

Gamma-ray production cross sections for MeV neutrons

International Nuclear Information System (INIS)

Kitazawa, Hideo; Harima, Yoshiko; Yamakoshi, Hisao; Sano, Yuji; Kobayashi, Tsuguyuki.

1979-01-01

Gamma-ray production cross section and spectra for 1- to 20-MeV neutrons were theoretically obtained, which were requested for heating calculations, for shielding design calculations, and for material damage estimates. Calculations were carried out for Al, Si, Ca, Fe, Ni, Cu, Nb, Ta, Au, and Pb, using a spin-dependent evaporation model without the parity conservation and including the dipole and quardupole gamma-ray transitions. The results were compared with the experimental data measured in ORNL to confirm the availability of this model in applications. In addition, the effects on the gamma-ray production cross section of the optical potential, level density, yrast level, and radiation width were investigated in detail. The conclusions are: 1) the use of the optical potential which gives the correct total reaction cross section is essential to gamma-ray production calculations, 2) the gamma-ray production cross section is not so sensitive to the choice of level density parameters, 3) the inclusion of yrast levels is necessary in dealing with the competition of the neutron and gamma-ray emissions from highly excited states, and 4) the Brink-Axel type's radiation width is unsuitable to be applied to radiative capture processes. (author)

Measurement of 76Se and 78Se (γ, n) cross sections

International Nuclear Information System (INIS)

Kitatani, Fumito; Harada, Hideo; Goko, Shinji; Utsunomiya, Hiroaki; Akimune, Hidetoshi; Toyokawa, Hiroyuki; Yamada, Kawakatsu

2011-01-01

The (γ, n) cross sections of Se isotopes ( 76 Se, 78 Se) were measured to supply fundamental data for estimating the inverse reaction cross section, i.e., the 79 Se(n, γ) 80 Se cross section. The enriched samples and a reference 197 Au sample were irradiated with laser-Compton scattering (LCS) γ-rays. The excitation function of each (γ, n) cross section was determined for the energy range from each near neutron separation energy to the threshold energy of (γ, 2n) reaction. The energy point corresponding to each cross section was deduced using the accurately determined energy distribution of LCS γ-rays. Systematic (γ, n) cross sections for Se isotopes including 80 Se were compared with those calculated by using a statistical model calculation code TALYS. (author)

Total cross sections for heavy flavour production at HERA

CERN Document Server

Frixione, Stefano; Nason, P; Ridolfi, G; Frixione, S; Mangano, M L; Nason, P; Ridolfi, G

1995-01-01

We compute total cross sections for charm and bottom photoproduction at HERA energies, and discuss the relevant theoretical uncertainties. In particular we discuss the problems arising from the small-x region, the uncertainties in the gluon parton density, and the uncertainties in the hadronic component of the cross section. Total electroproduction cross sections, calculated in the Weizs\\"acker-Williams approximation, are also given.

Cross sections and transport properties for Na+ in (DXE gas

Directory of Open Access Journals (Sweden)

Nikitović Željka D.

2016-01-01

Full Text Available In this work we select most probable reactions of alkali metal ion Na+ with dimethoxyethane (DXE molecule. Appropriate gas phase enthalpies of formation for the products were used to calculate scattering cross section as a function of kinetic energy with Denpoh-Nanbu theory. Calculated cross sections were compared with existing experimental results obtained by guided ion beam tandem mass spectrometry. Three body association reactions of ions with DXE is studied and compared to experimental results. Calculated cross sections were used to obtain transport parameters for alkali metal ion in DXE gas. [Projekat Ministarstva nauke Republike Srbije, br. ON 171037 i br. III 410011

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)

Cross section sensitivity study for fusion blankets incorporating lead neutron multiplier

International Nuclear Information System (INIS)

Pelloni, S.; Cheng, E.T.

1983-01-01

In the recent European INTOR design, lead has been considered for incorporation in the blanket as either an explicit or implicit neutron multiplier. The blanket employs either Li 2 SiO 3 or Li 17 Pb 83 as tritium breeding material. Nucleonic analysis was performed for this blanket using the DLC37 and DLC41 cross section libraries. The reaction rates were estimated using the reaction cross sections provided with both libraries. In addition to that, they were estimated using the MACKLIB-IV response library. The calculated tritium breeding ratio was found to be 5% less and 15% more in the calculations with DLC41 and DLC41 plus MACKLIB-IV libraries, respectively, than in the calculation with the DLC37 library. The Fe, Pb, and Li cross sections given by the ENDF/B-IV and V were reviewed. A sensitivity study of these cross section uncertainties shows that the tritium breeding ratio is relatively insensitive to the above mentioned partial cross sections. The calculated tritium breeding ratio can be known within +-2%. (Auth.)

Cross section recondensation method via generalized energy condensation theory

International Nuclear Information System (INIS)

Douglass, Steven; Rahnema, Farzad

2011-01-01

Highlights: → A new method is presented which corrects for core environment error from specular boundaries at the lattice cell level. → Solution obtained with generalized energy condensation provides improved approximation to the core level fine-group flux. → Iterative recondensation of the cross sections and unfolding of the flux provides on-the-fly updating of the core cross sections. → Precomputation of energy integrals and fine-group cross sections allows for easy implementation and efficient solution. → Method has been implemented in 1D and shown to correct the environment error, particularly in strongly heterogeneous cores. - Abstract: The standard multigroup method used in whole-core reactor analysis relies on energy condensed (coarse-group) cross sections generated from single lattice cell calculations, typically with specular reflective boundary conditions. Because these boundary conditions are an approximation and not representative of the core environment for that lattice, an error is introduced in the core solution (both eigenvalue and flux). As current and next generation reactors trend toward increasing assembly and core heterogeneity, this error becomes more significant. The method presented here corrects for this error by generating updated coarse-group cross sections on-the-fly within whole-core reactor calculations without resorting to additional cell calculations. In this paper, the fine-group core flux is unfolded by making use of the recently published Generalized Condensation Theory and the cross sections are recondensed at the whole-core level. By iteratively performing this recondensation, an improved core solution is found in which the core-environment has been fully taken into account. This recondensation method is both easy to implement and computationally very efficient because it requires precomputation and storage of only the energy integrals and fine-group cross sections. In this work, the theoretical basis and development

Optical model neutron cross sections calculations for Cu63, Cu65 and natural Cu in the energy range 1-15 Mev

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

Effect of core polarizability on photoionization cross-section calculations.

Science.gov (United States)

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.

Influence of differentiation of potential parameters for each excited level of the target nucleus on neutron inelastic cross section calculations

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

Optical Model and Cross Section Uncertainties

Energy Technology Data Exchange (ETDEWEB)

Herman,M.W.; Pigni, M.T.; Dietrich, F.S.; Oblozinsky, P.

2009-10-05

Distinct minima and maxima in the neutron total cross section uncertainties were observed in model calculations using spherical optical potential. We found this oscillating structure to be a general feature of quantum mechanical wave scattering. Specifically, we analyzed neutron interaction with 56Fe from 1 keV up to 65 MeV, and investigated physical origin of the minima.We discuss their potential importance for practical applications as well as the implications for the uncertainties in total and absorption cross sections.

Positive Scattering Cross Sections using Constrained Least Squares

International Nuclear Information System (INIS)

Dahl, J.A.; Ganapol, B.D.; Morel, J.E.

1999-01-01

A method which creates a positive Legendre expansion from truncated Legendre cross section libraries is presented. The cross section moments of order two and greater are modified by a constrained least squares algorithm, subject to the constraints that the zeroth and first moments remain constant, and that the standard discrete ordinate scattering matrix is positive. A method using the maximum entropy representation of the cross section which reduces the error of these modified moments is also presented. These methods are implemented in PARTISN, and numerical results from a transport calculation using highly anisotropic scattering cross sections with the exponential discontinuous spatial scheme is presented

Fission neutron spectrum averaged cross sections for threshold reactions on arsenic

International Nuclear Information System (INIS)

Dorval, E.L.; Arribere, M.A.; Kestelman, A.J.; Comision Nacional de Energia Atomica, Cuyo Nacional Univ., Bariloche; Ribeiro Guevara, S.; Cohen, I.M.; Ohaco, R.A.; Segovia, M.S.; Yunes, A.N.; Arrondo, M.; Comision Nacional de Energia Atomica, Buenos Aires

2006-01-01

We have measured the cross sections, averaged over a 235 U fission neutron spectrum, for the two high threshold reactions: 75 As(n,p) 75 mGe and 75 As(n,2n) 74 As. The measured averaged cross sections are 0.292±0.022 mb, referred to the 3.95±0.20 mb standard for the 27 Al(n,p) 27 Mg averaged cross section, and 0.371±0.032 mb referred to the 111±3 mb standard for the 58 Ni(n,p) 58m+g Co averaged cross section, respectively. The measured averaged cross sections were also evaluated semi-empirically by numerically integrating experimental differential cross section data extracted for both reactions from the current literature. The calculations were performed for four different representations of the thermal-neutron-induced 235 U fission neutron spectrum. The calculated cross sections, though depending on analytical representation of the flux, agree with the measured values within the estimated uncertainties. (author)

Influence of nuclear cross section data at efficiency calculation of the 3He semiconductor neutron spectrometer

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)

Slow neutron total cross-section, transmission and reflection calculation for poly- and mono-NaCl and PbF{sub 2} crystals

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.

Experimental and theoretical electron-scattering cross-section data for dichloromethane

Science.gov (United States)

Krupa, K.; Lange, E.; Blanco, F.; Barbosa, A. S.; Pastega, D. F.; Sanchez, S. d'A.; Bettega, M. H. F.; García, G.; Limão-Vieira, P.; Ferreira da Silva, F.

2018-04-01

We report on a combination of experimental and theoretical investigations into the elastic differential cross sections (DCSs) and integral cross sections for electron interactions with dichloromethane, C H2C l2 , in the incident electron energy over the 7.0-30 eV range. Elastic electron-scattering cross-section calculations have been performed within the framework of the Schwinger multichannel method implemented with pseudopotentials (SMCPP), and the independent-atom model with screening-corrected additivity rule including interference-effects correction (IAM-SCAR+I). The present elastic DCSs have been found to agree reasonably well with the results of IAM-SCAR+I calculations above 20 eV and also with the SMC calculations below 30 eV. Although some discrepancies were found for 7 eV, the agreement between the two theoretical methodologies is remarkable as the electron-impact energy increases. Calculated elastic DCSs are also reported up to 10000 eV for scattering angles from 0° to 180° together with total cross section within the IAM-SCAR+I framework.

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

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

Nuclear fission and neutron-induced fission cross-sections

Energy Technology Data Exchange (ETDEWEB)

James, G.D.; Lynn, J.E.; Michaudon, A.; Rowlands, J.; de Saussure, G.

1981-01-01

A general presentation of current knowledge of the fission process is given with emphasis on the low energy fission of actinide nuclei and neutron induced fission. The need for and the required accuracy of fission cross section data in nuclear energy programs are discussed. A summary is given of the steps involved in fission cross section measurement and the range of available techniques. Methods of fission detection are described with emphasis on energy dependent changed and detector efficiency. Examples of cross section measurements are given and data reduction is discussed. The calculation of fission cross sections is discussed and relevant nuclear theory including the formation and decay of compound nuclei and energy level density is introduced. A description of a practical computation of fission cross sections is given.

Damage energy and displacement cross sections: survey and sensitivity

International Nuclear Information System (INIS)

Doran, D.G.; Parkin, D.M.; Robinson, M.T.

1976-10-01

Calculations of damage energy and displacement cross sections using the recommendations of a 1972 IAEA Specialists' Meeting are reviewed. The sensitivity of the results to assumptions about electronic energy losses in cascade development and to different choices respecting the nuclear cross sections is indicated. For many metals, relative uncertainties and sensitivities in these areas are sufficiently small that adoption of standard displacement cross sections for neutron irradiations can be recommended

Evaluation of covariance for 238U cross sections

International Nuclear Information System (INIS)

Kawano, Toshihiko; Nakamura, Masahiro; Matsuda, Nobuyuki; Kanda, Yukinori

1995-01-01

Covariances of 238 U are generated using analytic functions for representation of the cross sections. The covariances of the (n,2n) and (n,3n) reactions are derived with a spline function, while the covariances of the total and the inelastic scattering cross section are estimated with a linearized nuclear model calculation. (author)

Cross-section sensitivity analyses for a Tokamak Experimental Power Reactor

International Nuclear Information System (INIS)

Simmons, E.L.; Gerstl, S.A.W.; Dudziak, D.J.

1977-09-01

The objectives of this report were (1) to determine the sensitivity of neutronic responses in the preliminary design of the Tokamak Experimental Power Reactor by Argonne National Laboratory, and (2) to develop the use of a neutron-gamma coupled cross-section set in the calculation of cross-section sensitivity analysis. Response functions such as neutron plus gamma kerma, Mylar dose, copper transmutation, copper dpa, and activation of the toroidal field coil dewar were investigated. Calculations revealed that the responses were most sensitive to the high-energy group cross sections of iron in the innermost regions containing stainless steel. For example, both the neutron heating of the toroidal field coil and the activation of the toroidal field coil dewar show an integral sensitivity of about -5 with respect to the iron total cross sections. Major contributors are the scattering cross sections of iron, with -2.7 and -4.4 for neutron heating and activation, respectively. The effects of changes in gamma cross sections were generally an order of 10 lower

Hardon cross sections at ultra high energies

International Nuclear Information System (INIS)

Yodh, G.B.

1987-01-01

A review of results on total hadronic cross sections at ultra high energies obtained from a study of longitudinal development of cosmic ray air showers is given. The experimental observations show that proton-air inelastic cross section increases from 275 mb to over 500 mb as the collision energy in the center of mass increases from 20 GeV to 20 TeV. The proton-air inelastic cross section, obtained from cosmic ray data at √s = 30 TeV, is compared with calculations using various different models for the energy variation of the parameters of the elementary proton-proton interaction. Three conclusions are derived

The needs for program and cross-section library improvement in calculation of neutron-induced activity inventories

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

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

Qualification of the calculational methods of the fluence in the pressurised water reactors. Improvement of the cross sections treatment by the probability table method; Qualification des methodes de calculs de fluence dans les reacteurs a eau pressurisee. Amelioration du traitement des sections efficaces par la methode des tables de probabilite

Energy Technology Data Exchange (ETDEWEB)

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.

Calculation of proton total reaction cross sections for some target nuclei in incident energy range of 10-600 MeV

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.

Heavy flavour hadro-production cross-sections

CERN Document Server

Wöhri, H K

2003-01-01

Hadro-production data on charm and beauty absolute cross-sections, collected by experiments at CERN, DESY and Fermilab, are reviewed. The measurements, corrected for the 'time evolution' of the branching ratios, are compared to calculations done with Pythia, as a function of the collision energy, using the latest parametrizations of the parton densities. We then estimate some charm and beauty production cross-sections relevant for future measurements, including nuclear effectes in the PDFs. We finish by briefly addressing the relevance, in heavy-ion collisions, of beauty production as feed-down for J/psi production.

Implementation of the rapid cross section adjustment approach at General Electric

International Nuclear Information System (INIS)

Cowan, C.L.; Kujawski, E.; Protsik, R.

1978-01-01

The General Electric rapid cross section adjustment approach was developed to use the shielding factor method for formulating multigroup cross sections. In this approach, space- and composition-dependent cross sections for a particular reactor or shield design are prepared from a generalized cross section library by the use of resonance self-shielding factors, and by the adjustment of elastic scattering cross sections for the local neutron flux spectra. The principal tool in the cross section adjustment package is the data processing code TDOWN. This code was specified to give the user a high degree of flexibility in the analysis of advanced reactor designs. Of particular interest in the analysis of critical experiments is the ability to carry out cell heterogeneity self-shielding calculations using a multiregion equivalence relationship, and the homogenization of the cross sections over the specified cell with the flux weighting obtained from transport theory calculations. Extensive testing of the rapid cross section adjustment approach, including comparisons with Monte Carlo methods, indicated that this approach can be utilized with a high degree of confidence in the design analysis of complex fast reactor systems. 2 figures, 1 table

Calculation of self-shielding factors for cross-sections in the unresolved resonance region using the GRUCON applied program package

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%

Calculation of the positronium formation differential cross section for collision of electron with anti-hydrogen atoms

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.

Validation of cross sections for Monte Carlo simulation of the photoelectric effect

CERN Document Server

Han, Min Cheol; Pia, Maria Grazia; Basaglia, Tullio; Batic, Matej; Hoff, Gabriela; Kim, Chan Hyeong; Saracco, Paolo

2016-01-01

Several total and partial photoionization cross section calculations, based on both theoretical and empirical approaches, are quantitatively evaluated with statistical analyses using a large collection of experimental data retrieved from the literature to identify the state of the art for modeling the photoelectric effect in Monte Carlo particle transport. Some of the examined cross section models are available in general purpose Monte Carlo systems, while others have been implemented and subjected to validation tests for the first time to estimate whether they could improve the accuracy of particle transport codes. The validation process identifies Scofield's 1973 non-relativistic calculations, tabulated in the Evaluated Photon Data Library(EPDL), as the one best reproducing experimental measurements of total cross sections. Specialized total cross section models, some of which derive from more recent calculations, do not provide significant improvements. Scofield's non-relativistic calculations are not surp...

Ideal gas scattering kernel for energy dependent cross-sections

International Nuclear Information System (INIS)

Rothenstein, W.; Dagan, R.

1998-01-01

A third, and final, paper on the calculation of the joint kernel for neutron scattering by an ideal gas in thermal agitation is presented, when the scattering cross-section is energy dependent. The kernel is a function of the neutron energy after scattering, and of the cosine of the scattering angle, as in the case of the ideal gas kernel for a constant bound atom scattering cross-section. The final expression is suitable for numerical calculations

Photoionization cross section of atomic and molecular oxygen

International Nuclear Information System (INIS)

Pareek, P.N.

1983-01-01

Photoionization cross sections of atomic oxygen and dissociative photoionization cross sections of molecular oxygen were measured from their respective thresholds to 120 angstrom by use of a photoionization mass spectrometer in conjunction with a spark light source. The photoionization cross sections O 2 + parent ion and O + fragment ion from neutral O 2 were obtained by a technique that eliminated the serious problem of identifying the true abundances of O + ions. These ions are generally formed with considerable kinetic energy and, because most mass spectrometers discriminate against energetic ions, true O + abundances are difficult to obtain. In the present work the relative cross sections for producing O + ions are obtained and normalized against the total cross sections in a spectral region where dissociative ionization is not possible. The fragmentation cross sections for O + were then obtained by subtraction of O 2 + cross sections from the known total photoionization cross sections. The results are compared with the previously published measurements. The absolute photoionization cross section of atomic oxygen sigma 8 /sub +/ was measured at 304 A. The actual number density of oxygen atoms within the ionization region was obtained by measuring the fraction of 0 2 molecules dissociated. This sigma/sub +/ at 304 angstrom was used to convert the relative photoinization cross sections, measured as a function of wavelength using a calibrated photodiode, to absolute cross sections. The results are compared with previous measurements and calculated cross sections. angstrom Rydberg series converging to the OII 4 P state was observed

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

Measurement of MA fission cross sections at YAYOI

Energy Technology Data Exchange (ETDEWEB)

Ohkawachi, Yasushi; Ohki, Shigeo; Wakabayashi, Toshio [Power Reactor and Nuclear Fuel Development Corp., Oarai, Ibaraki (Japan). Oarai Engineering Center

1998-03-01

Fission cross section ratios of minor actinide nuclides (Am-241, Am-243) relative to U-235 in the fast neutron energy region have been measured using a back-to-back (BTB) fission chamber at YAYOI fast neutron source reactor. A small BTB fission chamber was developed to measure the fission cross section ratios in the center of the core at YAYOI reactor. Dependence of the fission cross section ratios on neutron spectra was investigated by changing the position of the detector in the reactor core. The measurement results were compared with the fission cross sections in the JENDL-3.2, ENDF/B-VI and JEF-2.2 libraries. It was found that calculated values of Am-241 using the JENDL-3.2, ENDF/B-VI and JEF-2.2 data are lower by about 15% than the measured value in the center of the core (the neutron average energy is 1.44E+6(eV)). And, good agreement can be seen the measured value and calculated value of Am-243 using the JENDL-3.2 data in the center of the core (the neutron average energy is 1.44E+6)(eV), but calculated values of Am-243 using the ENDF/B-VI and JEF-2.2 data are lower by 11% and 13% than the measured value. (author)

Inclusive quasifree electrofission cross section for 238U

International Nuclear Information System (INIS)

Likhachev, V.P.; Carvalho, W.R. Jr.; Deppman, A.; Hussein, M.S.; Macedo, L.F.R.; Mesa, J.; Vaudeluci, M.S.; Arruda-Neto, J.D.T.; Evseev, I.G.; Pashchuk, S.A.; Schelin, H.R.; Garcia, F.; Rodriguez, O.; Margaryan, A.; Nesterenko, V.O.

2003-01-01

We present results from a joint theoretical and experimental study of inclusive quasifree electrofission of 238 U. The off-shell cross sections for the quasifree reaction stage have been calculated within the plane wave impulse approximation with distortion corrections included in the effective momentum approximation. Proton and neutron single-particle momentum distributions were calculated in the macroscopic-microscopic approach. The fissility for proton and neutron single hole excited states of the residual nuclei 237 Pa and 237,238 U was calculated within the compound nucleus model. Final state interaction corrections to residual nucleus excitation energy were calculated using the imaginary part of the optical potential. The total inclusive electrofission cross section was measured with high absolute precision, and all principal partial contributions are analyzed, in particular, the quasifree one

Gamma-ray emission cross section from proton-incident spallation reaction

International Nuclear Information System (INIS)

Iga, Kiminori; Ishibashi, Kenji; Shigyo, Nobuhiro

1996-01-01

Gamma-ray emission double differential cross sections from proton-incident spallation reaction have been measured at incident energies of 0.8, 1.5 and 3.0 GeV with Al, Fe, In and Pb targets. The experimental results have been compared with calculate values of HETC-KFA2. The measured cross sections disagree with the calculated results in the gamma ray energies above 10 MeV. (author)

GROUPIE2007, Bondarenko Self-Shielded Cross sections from ENDF/B

International Nuclear Information System (INIS)

2007-01-01

1 - Description of problem or function - GROUPIE reads evaluated data in ENDF/B Format and uses these to calculate unshielded group averaged Cross sections, Bondarenko self-shielded Cross sections, and multiband parameters. The program allows the user to specify arbitrary energy groups and an arbitrary energy-dependent neutron spectrum (weighting function). IAEA0849/15: This version include the updates up to January 30, 2007. Changes in ENDF/B-VII Format and procedures, as well as the evaluations themselves, make it impossible for versions of the ENDF/B pre-processing codes earlier than PREPRO 2007 (2007 Version) to accurately process current ENDF/B-VII evaluations. The present code can handle all existing ENDF/B-VI evaluations through release 8, which will be the last release of ENDF/B-VI. 2 - Modifications from previous versions: Groupie VERS. 2007-1 (Jan. 2007): checked against all ENDF/B-VII; increased page size from 120,000 to 600,000 points. 3 - Method of solution: All integrals are performed analytically; in no case is iteration or any approximate form of integration used. GROUPIE reads either the 0 deg. Kelvin Cross sections or the Doppler broadened Cross sections to calculate the self-shielded Cross sections and multiband parameters for 25 values of the 'background' Cross sections (representing the combined effects of all other isotopes and of leakage). 4 - Restrictions on the complexity of the problem: GROUPIE requires that the energy-dependent neutron spectrum and all Cross sections be given in tabular form, with linear interpolation between tabulated values. There is no limit to the size of the table used to describe the spectrum, so the spectrum may be described in as much detail as required. - If only unshielded averages are calculated, the program can handle up to 3000 groups. If self-shielded averages and/or multiband parameters are calculated, the program can handle up to 175 groups. These limits can easily be extended. - The program only uses the

MC²-3: 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 MC²-3 code is a Multigroup Cross section generation Code for fast reactor analysis, developed by improving the resonance self-shielding and spectrum calculation methods of MC²-2 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.

Rotational averaging of multiphoton absorption cross sections

Energy Technology Data Exchange (ETDEWEB)

Friese, Daniel H., E-mail: daniel.h.friese@uit.no; Beerepoot, Maarten T. P.; Ruud, Kenneth [Centre for Theoretical and Computational Chemistry, University of Tromsø — The Arctic University of Norway, N-9037 Tromsø (Norway)

2014-11-28

Rotational averaging of tensors is a crucial step in the calculation of molecular properties in isotropic media. We present a scheme for the rotational averaging of multiphoton absorption cross sections. We extend existing literature on rotational averaging to even-rank tensors of arbitrary order and derive equations that require only the number of photons as input. In particular, we derive the first explicit expressions for the rotational average of five-, six-, and seven-photon absorption cross sections. This work is one of the required steps in making the calculation of these higher-order absorption properties possible. The results can be applied to any even-rank tensor provided linearly polarized light is used.

KOP program for calculating cross sections of neutron and charged particle interactions with atomic nuclei using the optical model

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

Fission-neutron displacement cross sections in metals

International Nuclear Information System (INIS)

Takamura, Saburo; Aruga, Takeo; Nakata, Kiyotomo

1985-01-01

The sensitivity damage rates for 22 metals were measured after fission-spectrum neutron irradiation at low temperature and the experimental damage rates were compared with the theoretical calculation. The relation between the theoretical displacement cross section and the atomic weight of metals can be written by two curves; one is for fcc and hcp metals, and another is for bcc metals. On the other hand, the experimental displacement cross section versus atomic weight is shown approximately by a curve for both fcc and bcc metals, and the cross section for hcp metals deviates from the curve. The defect production efficiency is 0.3-0.4 for fcc metals and 0.6-0.8 for bcc metals. (orig.)

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.)

The K + - Nucleus Microscopic Optical Potential and Calculations of the Corresponding Differential Elastic and Total Reaction Cross Sections

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

Analytical Absorption Cross-Section for Photon by a Hydrogen 2s Atom

International Nuclear Information System (INIS)

Ndinya, Boniface Otieno; Okeyo, Stephen Onyango

2011-01-01

We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order term of the Baker-Hausdorf expansion, the absorption cross-section for the hydrogen 2s atom decreases to a minimum, the Cooper pair minimum, at low photon energy. Such a minimum is absent in the exact absorption cross-section for photon by a hydrogen 2s atom. We have extended the calculation for the absorption cross-section of the hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron to include the second-order term of the Baker-Hausdorf expansion and observed a great reduction in the dip associated with the Cooper pair minimum at the zero crossing. (atomic and molecular physics)

Analysis of neutron cross sections using the coupled-channel theory

International Nuclear Information System (INIS)

Tanaka, Shigeya

1975-01-01

Fast neutron total and scattering cross sections calculated with the coupled-channel theory and the spherical optical model are compared with experimental data. The optical-potential parameters used in both the calculations were obtained from comparison of calculations with scattering data for 209 Bi. The calculations for total cross sections were made for thirty-five nuclides from 23 Na to 239 Pu in the energy range of 0.25 to 15 MeV, and good results were obtained with the coupled-channel calculations. The comparisons of the calculations with the elastic data for about twenty nuclides were made at incident energies of 8 and 14 MeV. In general, the coupled-channel calculations at 8 MeV have given better agreements with the experimental data than the spherical optical-model calculations. At 14 MeV, differences between both the calculations were small. The analysis was also made for the elastic and inelastic scattering by several nuclei such as Fe, Ni, 120 Sn, Pu in the low energy region, and good results have been given by the coupled-channel calculations. Thus, it is demonstrated that the coupled-channel calculations with one set of the optical parameters well reproduce the total and scattering cross sections over a wide energy and mass region. (auth.)

Evaluation of ETOG-3Q/ETOG-3, FLANGE-II, XLACS, NJOY and linear/recent/groupie codes for calculations of resonance and reference cross sections

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)

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.

Calculations of atomic sputtering and displacement cross-sections in solid elements by electrons with energies from threshold to 1.5 MV

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

Progress on FP13 Total Cross Section Measurements Capability

Energy Technology Data Exchange (ETDEWEB)

Ullmann, John Leonard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Couture, Aaron Joseph [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Koehler, Paul E. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Mocko, Michal [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Mosby, Shea Morgan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wender, Stephen Arthur [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2016-09-26

An accurate knowledge of the neutron capture cross section is important for many applications. Experimental measurements are important since theoretical calculations of capture have been notoriously difficult, with the ratio of measured to calculated cross sections often a factor of 2 or more in the 10 keV to 1 MeV region. However, a direct measurement of capture cannot be made on many interesting radioactive nuclides because of their short half-life or backgrounds caused by their nuclear decay. On the other hand, neutron transmission measurements of the total cross section are feasible for a wide range of radioactive nuclides since the detectors are far from the sample, and often are less sensitive to decay radiation. The parameters extracted from a total cross section measurement, which include the average resonance spacing, the neutron strength function, and the average total radiation width, (Γ_γ), provide tight constraints on the calculation of the capture cross section, and when applied produce much more accurate results. These measurements can be made using the intense epithermal neutron flux at the Lujan Center on relatively small quantities of target material. It was the purpose of this project to investigate and develop the capability to make these measurements. A great deal of progress was made towards establishing this capability during 2016, including setting up the flight path and obtaining preliminary results, but more work remains to be done.

GNASH: a preequilibrium, statistical nuclear-model code for calculation of cross sections and emission spectra. [In FORTRAN for CDC 7600

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.

Effect of different level density prescriptions on the calculated neutron nuclear reaction cross sections

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

Testing of cross section libraries for TRIGA criticality benchmark

International Nuclear Information System (INIS)

Snoj, L.; Trkov, A.; Ravnik, M.

2007-01-01

Influence of various up-to-date cross section libraries on the multiplication factor of TRIGA benchmark as well as the influence of fuel composition on the multiplication factor of the system composed of various types of TRIGA fuel elements was investigated. It was observed that keff calculated by using the ENDF/B VII cross section library is systematically higher than using the ENDF/B-VI cross section library. The main contributions (∼ 2 20 pcm) are from 235 U and Zr. (author)

Calculation and evaluation of cross-sections and kerma factors for neutrons up to 100 MeV on {sup 16}O and {sup 14}N

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.

Calculations of neutron and proton induced reaction cross sections for actinides in the energy region from 10 MeV to 1 GeV

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)

Calculations of neutron and proton induced reaction cross sections for actinides in the energy region from 10MeV to 1GeV

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

Evaluations of fission product capture cross sections for ENDF/B-V

International Nuclear Information System (INIS)

Schenter, R.E.; Johnson, D.L.; Mann, F.M.; Schmittroth, F.

1979-01-01

Capture cross section evaluations were made for the 36 most important fission product absorbers in a fast reactor system. These evaluations were obtained by use of a generalized least-squares approach with calculations being performed with the computer code FERRET. These results will provide the major revisions to the ENDF/B-IV Fission Product Cross Section File which will be released as part of ENDF/B-V. Input for the cross section adjustment calculations included 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, and 4000. Comparisons of these evaluations with recent capture measurements are presented. 14 figures

Systematics of fission cross sections at the intermediate energy region

Energy Technology Data Exchange (ETDEWEB)

Fukahori, Tokio; Chiba, Satoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

1997-03-01

The systematics was obtained with fitting experimental data for proton induced fission cross sections of Ag, {sup 181}Ta, {sup 197}Au, {sup 206,207,208}Pb, {sup 209}Bi, {sup 232}Th, {sup 233,235,238}U, {sup 237}Np and {sup 239}Pu above 20 MeV. The low energy cross section of actinoid nuclei is omitted from systematics study, since the cross section has a complicated shape and strongly depends on characteristic of nucleus. The fission cross sections calculated by the systematics are in good agreement with experimental data. (author)

Fusion cross sections from measurements of delayed X-rays

International Nuclear Information System (INIS)

Pacheco, A.J.; Gregorio, D.E. di; Fernandez Niello, J.O; Elgue, M.

1988-01-01

The program XRAY is a FORTRAN 77 computer code for the extraction of fusion cross sections from delayed X-ray measurements. This is accomplished by calculating the theoretical expressions of the time dependence of the evaporation-residue cross sections and taking them as adjustable parameters in a χ 2 minimization procedure. (orig.)

Microscopic cross sections: An utopia?

Energy Technology Data Exchange (ETDEWEB)

Hilaire, S. [CEA Bruyeres-le-Chatel, DIF 91 (France); Koning, A.J. [Nuclear Research and Consultancy Group, PO Box 25, 1755 ZG Petten (Netherlands); Goriely, S. [Institut d' Astronomie et d' Astrophysique, Universite Libre de Bruxelles, Campus de la Plaine, CP 226, 1050 Brussels (Belgium)

2010-07-01

The increasing need for cross sections far from the valley of stability poses a challenge for nuclear reaction models. So far, predictions of cross sections have relied on more or less phenomenological approaches, depending on parameters adjusted to available experimental data or deduced from systematical relations. While such predictions are expected to be reliable for nuclei not too far from the experimentally known regions, it is clearly preferable to use more fundamental approaches, based on sound physical bases, when dealing with very exotic nuclei. Thanks to the high computer power available today, all major ingredients required to model a nuclear reaction can now be (and have been) microscopically (or semi-microscopically) determined starting from the information provided by a nucleon-nucleon effective interaction. We have implemented all these microscopic ingredients in the TALYS nuclear reaction code, and we are now almost able to perform fully microscopic cross section calculations. The quality of these ingredients and the impact of using them instead of the usually adopted phenomenological parameters will be discussed. (authors)

Microscopic cross sections: An utopia?

International Nuclear Information System (INIS)

Hilaire, S.; Koning, A.J.; Goriely, S.

2010-01-01

The increasing need for cross sections far from the valley of stability poses a challenge for nuclear reaction models. So far, predictions of cross sections have relied on more or less phenomenological approaches, depending on parameters adjusted to available experimental data or deduced from systematical relations.While such predictions are expected to be reliable for nuclei not too far from the experimentally known regions, it is clearly preferable to use more fundamental approaches, based on sound physical bases, when dealing with very exotic nuclei. Thanks to the high computer power available today, all major ingredients required to model a nuclear reaction can now be (and have been) microscopically (or semi-microscopically) determined starting from the information provided by a nucleon-nucleon effective interaction. We have implemented all these microscopic ingredients in the TALYS nuclear reaction code, and we are now almost able to perform fully microscopic cross section calculations. The quality of these ingredients and the impact of using them instead of the usually adopted phenomenological parameters will be discussed. (authors)

Cross sections for hadron and lepton production processes

International Nuclear Information System (INIS)

Bhattacharya, R.

1976-01-01

Charged heavy lepton production in proton-proton collisions is studied. Motivated by recent experimental results from the Stanford Linear Accelerator Center a parton model analysis is given of the reaction p + p → L + + L - + x → μ +- + e/ -+ / + neutrinos + x. Results are presented for the total cross section and the differential cross sections with respect to the invariant mass squared of the final charged leptons and the transverse momenta of each one of them. The two-photon mechanism for pair production in colliding beam exeriments is considered. Through the use of mapped invariant integration variables, a reliable exact numerical calculation of the cross section for the production of muon and pion pairs by the two-photon mechanism is provided. Results are given for the exact total cross sections and also the differential cross sections with respect to the invariant mass squared of the pair. These are compared to the results obtained from the equivalent photon approximation method

Nuclear Data for Reactor Physics: Cross sections and level densities in the actinide region

Directory of Open Access Journals (Sweden)

Bernstein L.

2010-03-01

Full Text Available Nuclear data in the actinide region are particularly important because they are basis behind all simulations of nuclear reactor core behaviour over both long time scales (fuel depletion and waste production and short time scales (accident scenarios. Nuclear reaction cross sections must be known as precisely as possible so that core reaction rates can be accurately calculated. Although cross section measurements in this region have been widely performed, for certain nuclei, particularly those with short half lives, direct measurements are either very difficult or impossible and thus reactor simulations must rely on theoretical calculations or extrapolations from neighbouring nuclei. The greatest uncertainty in theoretical cross section calculations comes from the lack of knowledge of level densities, for which predicted values can often be incorrect by a factor of two or more. Therefore there is a strong case for a systematic experimental study of level densities in the actinide region for the purpose of a providing a stringent test of theoretical cross section calculations for nuclei where experimental cross section data are available and b for providing better estimations of cross sections for nuclei in which no cross section data are available.

Technical notes. Rational approximations for cross-section space-shielding in doubly heterogeneous systems

International Nuclear Information System (INIS)

Stamatelatos, M.G.

1976-01-01

A simple yet accurate method of space-shielding cross sections in a doubly heterogeneous high-temperature gas-cooled reactor (HTGR) system using collision probabilities and rational approximations is presented. Unlike other more elaborate methods, this method does not require point-wise cross sections that are not explicitly generated in most popular cross-section codes. Consequently, this method makes double heterogeneity space-shielding possible for cross-section codes that do not proceed via point-wise cross sections and that usually allow only for single (fuel-rod) heterogeneity cross-section space-shielding. Results of calculations based on this method compare well with results of calculations based on more elaborate methods using point-wise cross sections. Moreover, the systematic trend of the difference between the results from this method and those from the more elaborate methods used for comparison supports the already existent opinion that the latter methods tend to overestimate the space-shielding cross-section correction in doubly heterogeneous HTGR systems

The Glauber model and heavy ion reaction and elastic scattering cross sections

Energy Technology Data Exchange (ETDEWEB)

Mehndiratta, Ajay [Physics Department, Indian Institute of Technology, Guwahati (India); Shukla, Prashant, E-mail: pshukla@barc.gov.in [Nuclear Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094 (India)

2017-05-15

We revisit the Glauber model to study the heavy ion reaction cross sections and elastic scattering angular distributions at low and intermediate energies. The Glauber model takes nucleon–nucleon cross sections and nuclear densities as inputs and has no free parameter and thus can predict the cross sections for unknown systems. The Glauber model works at low energies down to Coulomb barrier with very simple modifications. We present new parametrization of measured total cross sections as well as ratio of real to imaginary parts of the scattering amplitudes for pp and np collisions as a function of nucleon kinetic energy. The nuclear (charge) densities obtained by electron scattering form factors measured in large momentum transfer range are used in the calculations. The heavy ion reaction cross sections are calculated for light and heavy systems and are compared with available data measured over large energy range. The model gives excellent description of the data. The elastic scattering angular distributions are calculated for various systems at different energies. The model gives good description of the data at small momentum transfer but the calculations deviate from the data at large momentum transfer.

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

Mixed Legendre moments and discrete scattering cross sections for anisotropy representation

International Nuclear Information System (INIS)

Calloo, A.; Vidal, J. F.; Le Tellier, R.; Rimpault, G.

2012-01-01

This paper deals with the resolution of the integro-differential form of the Boltzmann transport equation for neutron transport in nuclear reactors. In multigroup theory, deterministic codes use transfer cross sections which are expanded on Legendre polynomials. This modelling leads to negative values of the transfer cross section for certain scattering angles, and hence, the multigroup scattering source term is wrongly computed. The first part compares the convergence of 'Legendre-expanded' cross sections with respect to the order used with the method of characteristics (MOC) for Pressurised Water Reactor (PWR) type cells. Furthermore, the cross section is developed using piecewise-constant functions, which better models the multigroup transfer cross section and prevents the occurrence of any negative value for it. The second part focuses on the method of solving the transport equation with the above-mentioned piecewise-constant cross sections for lattice calculations for PWR cells. This expansion thereby constitutes a 'reference' method to compare the conventional Legendre expansion to, and to determine its pertinence when applied to reactor physics calculations. (authors)

Tachyonic ionization cross sections of hydrogenic systems

Energy Technology Data Exchange (ETDEWEB)

Tomaschitz, Roman [Department of Physics, Hiroshima University, 1-3-1 Kagami-yama, Higashi-Hiroshima 739-8526 (Japan)

2005-03-11

Transition rates for induced and spontaneous tachyon radiation in hydrogenic systems as well as the transversal and longitudinal ionization cross sections are derived. We investigate the interaction of the superluminal radiation field with matter in atomic bound-bound and bound-free transitions. Estimates are given for Ly-{alpha} transitions effected by superluminal quanta in hydrogen-like ions. The tachyonic photoelectric effect is scrutinized, in the Born approximation and at the ionization threshold. The angular maxima occur at different scattering angles in the transversal and longitudinal cross sections, which can be used to sift out longitudinal tachyonic quanta in a photon flux. We calculate the tachyonic ionization and recombination cross sections for Rydberg states and study their asymptotic scaling with respect to the principal quantum number. At the ionization threshold of highly excited states of order n {approx} 10{sup 4}, the longitudinal cross section starts to compete with photoionization, in recombination even at lower levels.

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)

Damage energy and displacement cross sections: survey and sensitivity. [Neutrons

Energy Technology Data Exchange (ETDEWEB)

Doran, D.G.; Parkin, D.M.; Robinson, M.T.

1976-10-01

Calculations of damage energy and displacement cross sections using the recommendations of a 1972 IAEA Specialists' Meeting are reviewed. The sensitivity of the results to assumptions about electronic energy losses in cascade development and to different choices respecting the nuclear cross sections is indicated. For many metals, relative uncertainties and sensitivities in these areas are sufficiently small that adoption of standard displacement cross sections for neutron irradiations can be recommended.

New Tools to Prepare ACE Cross-section Files for MCNP Analytic Test Problems

International Nuclear Information System (INIS)

Brown, Forrest B.

2016-01-01

Monte Carlo calculations using one-group cross sections, multigroup cross sections, or simple continuous energy cross sections are often used to: (1) verify production codes against known analytical solutions, (2) verify new methods and algorithms that do not involve detailed collision physics, (3) compare Monte Carlo calculation methods with deterministic methods, and (4) teach fundamentals to students. In this work we describe 2 new tools for preparing the ACE cross-section files to be used by MCNP ® for these analytic test problems, simple a ce.pl and simple a ce m g.pl.

Double differential cross sections of ethane molecule

Science.gov (United States)

Kumar, Rajeev

2018-05-01

Partial and total double differential cross sections corresponding to various cations C2H6+, C2H4+, C2H5+, C2H3+, C2H2+, CH3+, H+, CH2+, C2H+, H2+, CH+, H3+, C2+ and C+ produced during the direct and dissociative electron ionization of Ethane (C2H6) molecule have been calculated at fixed impinging electron energies 200 and 500eV by using modified Jain-Khare semi empirical approach. The calculation for double differential cross sections is made as a function of energy loss suffered by primary electron and angle of incident. To the best of my knowledge no other data is available for the comparison.

CFRMF spectrum update and application to dosimeter cross-section data testing

International Nuclear Information System (INIS)

Anderl, R.A.; Harker, Y.D.; Millsap, D.A.; Rogers, J.W.; Ryskamp, J.M.

1982-01-01

The Coupled Fast Reactivity Measurements Facility (CFRMF) at the Idaho National Engineering Laboratory (INEL) is a Cross Section Evaluation Working Group (CSEWG) benchmark for data testing of dosimetry, fission-product and actinide cross sections important to fast-reactor technology. In this paper we present the results of our work in updating the CFRMF spectrum characterization and in applying CFRMF integral data to testing ENDF/B-V dosimeter cross sections. Updated characterization of the central neutron spectrum includes the results of neutronics calculations with ENDF/B-V nuclear data, the generation of a fine-group spectrum representation for integral data-testing applications, and a sensitivity and uncertainty analysis which provides a flux-spectrum covariance matrix related to uncertainties and correlations in the nuclear data used in a neutronics calculation. Our application of CFRMF integral data to cross section testing has included both conventional integral testing analyses and least-squares-adjustment analyses with the FERRET code. The conventional integral data-testing analysis, based on C/E ratios, indicates discrepancies outside the estimated integral test uncertainty for the 6 Li(n,He), 10 B(n,He), 47 Ti(n,p), 58 Fe(n,γ), 197 Au(n,γ) and 232 Th(n,γ) cross sections. The integral test uncertainty included contributions from the measured integral data and from the spectrum and cross sections used to obtain the calculated integral data. Within the uncertainty and correlation specifications for the input spectrum and dosimeter cross sections, the least-squares-adjustment analysis indicated a high degree of consistency between the measured integral data and the ENDF/B-V dosimeter cross sections for all reactions except 10 B

Improvement of one-nucleon removal and total reaction cross sections in the Liège intranuclear-cascade model using Hartree-Fock-Bogoliubov calculations

Science.gov (United States)

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.

Transport cross section for small-angle scattering

International Nuclear Information System (INIS)

D'yakonov, M.I.; Khaetskii, A.V.

1991-01-01

Classical mechanics is valid for describing potential scattering under the conditions (1) λ much-lt α and (2) U much-gt ℎυ/α, where λ is the de Broglie wavelength, α is the characteristic size of the scatterer, U is the characteristic value of the potential energy, and υ is the velocity of the scattered particle. The second of these conditions means that the typical value of the classical scattering angle is far larger than the diffraction angle λ/α. In this paper the authors show that this second condition need not hold in a derivation of the transport cross section. In other words, provided that the condition λ much-lt α holds, it is always possible to calculate the transport cross section from the expressions of classical mechanics, even in the region U approx-lt ℎυ/α, where the scattering is diffractive,and the differential cross section is greatly different from the classical cross section. The transport cross section is found from the classical expression even in the anticlassical case U much-lt ℎυ/α, where the Born approximation can be used

The accurate calculation about p(p-bar)→p(p-bar)' differential cross-section of the renormalized π0 chain propagator

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)

A macroscopic cross-section model for BWR pin-by-pin core analysis

International Nuclear Information System (INIS)

Fujita, Tatsuya; Endo, Tomohiro; Yamamoto, Akio

2014-01-01

A macroscopic cross-section model used in boiling water reactor (BWR) pin-by-pin core analysis is studied. In the pin-by-pin core calculation method, pin-cell averaged cross sections are calculated for many combinations of core state and depletion history variables and are tabulated prior to core calculations. Variations of cross sections in a core simulator are caused by two different phenomena (i.e. instantaneous and history effects). We treat them through the core state variables and the exposure-averaged core state variables, respectively. Furthermore, the cross-term effect among the core state and the depletion history variables is considered. In order to confirm the calculation accuracy and discuss the treatment of the cross-term effect, the k-infinity and the pin-by-pin fission rate distributions in a single fuel assembly geometry are compared. Some cross-term effects could be negligible since the impacts of them are sufficiently small. However, the cross-term effects among the control rod history (or the void history) and other variables have large impacts; thus, the consideration of them is crucial. The present macroscopic cross-section model, which considers such dominant cross-term effects, well reproduces the reference results and can be a candidate in practical applications for BWR pin-by-pin core analysis on the normal operations. (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

Generation of neutron scattering cross sections for silicon dioxide

International Nuclear Information System (INIS)

Ramos, R; Marquez Damian, J.I; Granada, J.R.; Cantargi, F

2009-01-01

A set of neutron scattering cross sections for silicon and oxygen bound in silicon dioxide were generated and validated. The cross sections were generated in the ACE format for MCNP using the nuclear data processing system NJOY, and the validation was done with published experimental data. This cross section library was applied to the calculation of five critical configurations published in the benchmark Critical Experiments with Heterogeneous Compositions of Highly Enriched Uranium, Silicon Dioxide and Polyethylene. The original calculations did not use the thermal scattering libraries generated in this work and presented significant differences with the experimental results. For this reason, the newly generated library was added to the input and the multiplication factor for each configuration was recomputed. The utilization of the thermal scattering libraries did not result in an improvement of the computational results. Based on this we conclude that integral experiments to validate this type of thermal cross sections need to be designed with a higher influence of thermal scattering in the measured result, and the experiments have to be performed under more controlled conditions. [es

HAUFES : a FORTRAN code for the calculation of compound nuclear cross-sections by Hauser-Feshbach theory

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)

Tables of RCN-2 fission-product cross section evaluation

International Nuclear Information System (INIS)

Gruppelaar, H.

1979-05-01

This report (continuation of ECN-13 and ECN-33) describes the third part of the RCN-2 evaluation of neutron cross sections for fission product nuclides in KEDAK format. It contains evaluated data for nine nuclides, i.e. 142 Nd, 143 Nd, 144 Nd, 145 Nd, 146 Nd, 147 Nd, 148 Nd, 150 Nd and 147 Pm. Most emphasis has been given to the evaluation of the radiative capture cross section, in order to provide a data base for adjustment calculations using results of integral measurements. Short evaluation reports are given for this cross section. The evaluated capture cross sections are compared with recent experimental differential and integral data. Graphs are given of the capture cross sections at neutron energies above 1 keV, in which also adjusted point cross sections, based upon integral STEK and CFRMF data have been plotted. Moreover, the results are compared with those of the well-known ENDF/B-IV evaluation for fission product nucleides. Finally, evaluation summaries are given, which include tables of other important neutron cross sections, such as the total, elastic scattering and inelastic scattering cross sections

Scattering cross-section of an inhomogeneous plasma cylinder

International Nuclear Information System (INIS)

Jiaming Shi; Lijian Qiu; Ling, Y.

1995-01-01

Scattering of em waves by the plasma cylinder is of significance in radar target detection, plasma diagnosis, etc. This paper discusses the general method to calculate the scattering cross-section of em waves from a plasma cylinder which is radially inhomogeneous and infinitely long. Numerical results are also provided for several plasma density profiles. The effect of the electron density distribution on the scattering cross-section is investigated

Can cross sections be accurately known for priori?

International Nuclear Information System (INIS)

Pigni, M.T.; Dietrich, F.S.; Herman, M.; Oblozinsky, P.

2008-01-01

Distinct maxima and minima in the neutron total cross section uncertainties were observed in our large scale covariance calculations using a spherical optical potential. In this contribution we investigate the physical origin of this oscillating structure. Specifically, we analyze the case of neutron reactions on 56 Fe, for which total cross section uncertainties are characterized by the presence of five distinct minima at 0.1, 1.1, 5, 25, and 70 MeV. To investigate their origin, we calculated total cross sections by perturbing the real volume depth V v by its expected uncertainty ±ΔV v . Inspecting the effect of this perturbation on the partial wave cross sections we found that the first minimum (at 0.1 MeV) is exclusively due to the contribution of the s-wave. On the other hand, the same analysis at 1.1 MeV showed that the minimum is the result of the interplay between s-, p-, and d-waves; namely the change in the s-wave happens to be counterbalanced by changes in the p- and d-waves. Similar considerations can be extended for the third minimum, although it can be also explained in terms of the Ramsauer effect as well as the other ones (at 25 and 70 MeV). We discuss the potential importance of these minima for practical applications as well as the implications of this work for the uncertainties in total and absorption cross sections

Calculations and Evaluations of Cross Sections for n + 204,206,207,208,natPb Reactions in the En ≤ 250 MeV Energy Range

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

Development of improved procedures for evaluation of neutron cross sections for reactor neutron dosimetry

International Nuclear Information System (INIS)

Vonach, H.

1980-06-01

The cross-sections for the four important neutron dosimetry reactions 19 F(n,2n) 18 F, 31 P(n,p) 31 Si, 93 Nb(n,n')sup(93m)Nb and 103 Rh(n,n')sup(103m)Rh were evaluated in the neutron energy range from threshold to 20 MeV. For the 19 F(n,2n) reaction the evaluation could be based entirely on experimental data; for the reactions 31 P(n,p) 31 Si and 103 Rh(n,n')sup(103m)Rh large gaps in the experimental excitation functions and large discrepancies between the existing data made it necessary to supplement the experimental data by cross-section calculations and to give about equal weight to the experimental and calculated cross-sections. For the 93 Nb(n,n')sup(93m)Nb reaction the evaluation had to be based entirely on the theoretically calculated cross-sections. The cross-section calculations were performed using the statistical model of nuclear reactions allowing for precompound processes in the first reaction step and errors of the calculated cross-sections were estimated from their sensitivity to the various input parameters. Cross-section values were evaluated for energy groups between 0.1 MeV and 1 MeV wide, the width depending on both the slope of the excitation functions and the density of the available data. For each evaluated cross-section also an uncertainty (on a 1 sigma confidence level) was derived taking into account the errors given by the experimentalists, the general consistency of the experimental data and the estimated errors of the theoretically calculated cross-sections. In addition relative correlation matrices were derived for each evaluated excitation function describing the correlations between the uncertainties of the cross-sections at different energies. The correlations between the cross-section uncertainties for different reactions were found to be negligible. The results of this evaluation as well as those of Ref. 1 will be combined with the ENDF/B-V dosimetry file into an international neutron dosimetry file by the nuclear data section of

Cross Sections of Charged Current Neutrino Scattering off 132Xe for the Supernova Detection

Directory of Open Access Journals (Sweden)

P. C. Divari

2013-01-01

Full Text Available The total cross sections as well as the neutrino event rates are calculated in the charged current neutrino and antineutrino scattering off 132Xe isotope at neutrino energies Ev<100 MeV. Transitions to excited nuclear states are calculated in the framework of quasiparticle random-phase approximation. The contributions from different multipoles are shown for various neutrino energies. Flux-averaged cross sections are obtained by convolving the cross sections with a two-parameter Fermi-Dirac distribution. The flux-averaged cross sections are also calculated using terrestrial neutrino sources based on conventional sources (muon decay at rest or on low-energy beta-beams.

ACT-1000. Group activation cross-section library for WWER-1000 type reactors

Energy Technology Data Exchange (ETDEWEB)

Zolotarev, K I; Pashchenko, A B [National Research Centre - A.I. Leipunsky Institute for Physics and Power Engineering, Obninsk (Russian Federation)

2001-10-01

The ACT-1000, a problem-oriented library of group-averaged activation cross-sections for WWER-1000 type reactors, is based on evaluated microscopic cross-section data files. The ACT-1000 data library was designed for calculating induced activity for the main dose-generated nuclides contained in WWER-1000 structural materials. In preparing the ACT-1000 library, 47 group-averaged cross-section data for the 10{sup -9}-17.33 MeV energy range were used to calculate the spatial-energy neutron flux distribution. (author)

Preparation of lumped fission product (FP) cross sections for a multigroup library

International Nuclear Information System (INIS)

Ono, S.; Corcuera, R.P.

1984-01-01

A method for the calculation of lumped Fission Product (FP) cross sections has been developed. The group constants fo each nuclide are generated by NJOY code, based on ENDF/B-V data. In this first version, cross section of 28 nuclides are lumped for typical characteristics of Binary Breeder Reactor (BBR). One energy group calculations are made for a 1000 MWe fast reactor to verify the influence of burnup, number of FP and fuel composition on the lumped fission product cross sections. (Author) [pt

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)

A method to obtain new cross-sections transport equivalent

International Nuclear Information System (INIS)

Palmiotti, G.

1988-01-01

We present a method, that allows the calculation, by the mean of variational principle, of equivalent cross-sections in order to take into account the transport and mesh size effects on reactivity variation calculations. The method validation has been made in two and three dimensions geometries. The reactivity variations calculated in three dimensional hexagonal geometry with seven points by subassembly using two sets of equivalent cross-sections for control rods are in a very good agreement with the ones of a transport, extrapolated to zero mesh size, calculation. The difficulty encountered in obtaining a good flux distribution has lead to the utilisation of a single set of equivalent cross-sections calculated by starting from an appropriated R-Z model that allows to take into account also the axial transport effects for the control rod followers. The global results in reactivity variations are still satisfactory with a good performance for the flux distribution. The main interest of the proposed method is the possibility to simulate a full 3D transport calculation, with fine mesh size, using a 3D diffusion code, with a larger mesh size. The results obtained should be affected by uncertainties, which do not exceed ± 4% for a large LMFBR control rod worth and for very different rod configurations. This uncertainty is by far smaller than the experimental uncertainties. (author). 5 refs, 8 figs, 9 tabs

Electron-collision cross sections for iodine

International Nuclear Information System (INIS)

Zatsarinny, O.; Bartschat, K.; Garcia, G.; Blanco, F.; Hargreaves, L.R.; Jones, D.B.; Murrie, R.; Brunton, J.R.; Brunger, M.J.; Hoshino, M.; Buckman, S.J.

2011-01-01

We present results from a joint experimental and theoretical study of elastic electron scattering from atomic iodine. The experimental results were obtained by subtracting known cross sections from the measured data obtained with a pyrolyzed mixed beam containing a variety of atomic and molecular species. The calculations were performed using both a fully relativistic Dirac B-spline R-matrix (close-coupling) method and an optical model potential approach. Given the difficulty of the problem, the agreement between the two sets of theoretical predictions and the experimental data for the angle-differential and the angle-integrated elastic cross sections at 40 eV and 50 eV is satisfactory.

Neutrino-carbon cross section in QRPA models

International Nuclear Information System (INIS)

Samana, Arturo R.; Krmpotic, Francisco; Bertulani, Carlos A.; Paar, Nils

2009-01-01

Full text follows. The ν/ν-bar - 12 C cross sections are calculated in the projected quasiparticle random phase approximation (PQRPA) [1,2] and the relativistic quasiparticle random phase approximation (RQRPA) [3,4]. We compare these cross section as a function of the incident neutrino energy and the number of shells used in the nuclear structure calculation. Additional comparison with other RPA models are performed. A guide to find an upper limit of the incident neutrino energy as a function of the number of shell is implemented. Important consequences on the extrapolation of the cross section to higher neutrino energies is discussed. The formalism obtained in Ref. [1] for the neutrino interaction is extended for antineutrino scattering. This formalism includes the effect of the violation of the Conserved Vector Current by the Coulomb field. It is furthermore simplified by classifying the nuclear matrix elements in natural and unnatural parities. The distribution of cross sections averaged with the Michel spectrum as well as with other estimated fluxes for future experiments are compared for ν e and ν-bar e . Some astrophysical implications are addressed. References [1] F. Krmpotic, A. Mariano and A. Samana, Phys.Lett. B541, 298 (2002). [2] F. Krmpotic, A. Mariano and A. Samana, Phys. Rev. C 71, 044319 (2005). [3] N. Paar, T. Niksic, D. Vretenar, and P. Ring, Phys. Rev. C 69, 054303 (2004). [4] N. Paar, D. Vretenar, T. Marketin and P. Ring, Phys. Rev. C 77, 024608 (2008)

Doubly differential cross sections for ionization of helium by electron impact

International Nuclear Information System (INIS)

Ray, H.; Werner, U.; Roy, A.C.

1991-01-01

The Glauber approximation is used to calculate doubly differential cross sections (DDCS's) for electron-impact ionization of helium at incident energies of 100, 300, and 500 eV. Angular dependences of the cross sections are presented for the primary (scattered) electrons. The present calculation is done for the case where the energy of the primary electron is large compared with that of the secondary (ejected) electron. A comparison is made of the present DDCS with the results of other calculations and experiment

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

Cross sections for (p,n) and (d,2n) reactions on /sup 79/Br and /sup 127/I: An evaluation of literature and model calculated results

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.

Validity of the independent-processes approximation for resonance structures in electron-ion scattering cross sections

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